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

Systemtic Name: 3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Openeye Name: 3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethoxy]-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 3-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethoxy]-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 3-[2-keto-2-(veratrylamino)ethoxy]-N-(o-tolyl)-2-naphthamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C=C2OCC(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H28N2O5/c1-19-8-4-7-11-24(19)31-29(33)23-15-21-9-5-6-10-22(21)16-26(23)36-18-28(32)30-17-20-12-13-25(34-2)27(14-20)35-3/h4-16H,17-18H2,1-3H3,(H,30,32)(H,31,33)