N-[[3-[4-[2-ethoxy-3-(3-methylbutylamino)-3-oxidanylidene-propyl]phenyl]phenyl]methyl]-6-(2-methoxyethoxymethoxy)-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-[4-[2-ethoxy-3-(3-methylbutylamino)-3-oxidanylidene-propyl]phenyl]phenyl]methyl]-6-(2-methoxyethoxymethoxy)-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[[3-[4-[2-ethoxy-3-(isopentylamino)-3-oxo-propyl]phenyl]phenyl]methyl]-6-(2-methoxyethoxymethoxy)-N-methyl-naphthalene-2-carboxamide CAS Name: N-[[3-[4-[2-ethoxy-3-(3-methylbutylamino)-3-oxopropyl]phenyl]phenyl]methyl]-6-(2-methoxyethoxymethoxy)-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[[3-[4-[2-ethoxy-3-(3-methylbutylamino)-3-oxopropyl]phenyl]phenyl]methyl]-6-(2-methoxyethoxymethoxy)-N-methylnaphthalene-2-carboxamide Traditional Name: N-[3-[4-[2-ethoxy-3-(isoamylamino)-3-keto-propyl]phenyl]benzyl]-6-(2-methoxyethoxymethoxy)-N-methyl-2-naphthamide Formula: C39H48N2O6 MolecularWeight: 640.80822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OCOCCOC)C(=O)NCCC(C)C

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OCOCCOC)C(=O)NCCC(C)C

InChI

InChI=1S/C39H48N2O6/c1-6-46-37(38(42)40-19-18-28(2)3)23-29-10-12-31(13-11-29)32-9-7-8-30(22-32)26-41(4)39(43)35-15-14-34-25-36(17-16-33(34)24-35)47-27-45-21-20-44-5/h7-17,22,24-25,28,37H,6,18-21,23,26-27H2,1-5H3,(H,40,42)