3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-[1-(1-naphthyl)ethyl]benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

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