N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyl]-N-cyclohexyl-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexyl-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methyl]-N-cyclohexyl-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzyl]-N-cyclohexyl-3-methoxy-2-naphthamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=CC(=C(C=C3)OCC(=O)N)OC)C4CCCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N(CC3=CC(=C(C=C3)OCC(=O)N)OC)C4CCCCC4

InChI

InChI=1S/C28H32N2O5/c1-33-25-16-21-9-7-6-8-20(21)15-23(25)28(32)30(22-10-4-3-5-11-22)17-19-12-13-24(26(14-19)34-2)35-18-27(29)31/h6-9,12-16,22H,3-5,10-11,17-18H2,1-2H3,(H2,29,31)