N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-3-keto-propyl]-2-naphthamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H30N2O4/c1-4-28(18-19-10-13-23(32-5-2)24(16-19)31-3)25(29)14-15-27-26(30)22-12-11-20-8-6-7-9-21(20)17-22/h6-13,16-17H,4-5,14-15,18H2,1-3H3,(H,27,30)