3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(homoveratrylamino)-2-keto-ethoxy]-2-naphthamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H30N2O5/c1-35-26-13-12-21(16-28(26)36-2)14-15-31-29(33)20-37-27-18-24-11-7-6-10-23(24)17-25(27)30(34)32-19-22-8-4-3-5-9-22/h3-13,16-18H,14-15,19-20H2,1-2H3,(H,31,33)(H,32,34)