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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H30N2O5/c1-20-8-4-7-11-25(20)32-30(34)24-17-22-9-5-6-10-23(22)18-27(24)37-19-29(33)31-15-14-21-12-13-26(35-2)28(16-21)36-3/h4-13,16-18H,14-15,19H2,1-3H3,(H,31,33)(H,32,34)