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

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-N-(naphthalen-2-ylmethyl)benzamide Openeye Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]-N-methyl-N-(2-naphthylmethyl)benzamide CAS Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methyl-N-(2-naphthalenylmethyl)benzamide IUPAC Name: 3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]-N-methyl-N-(naphthalen-2-ylmethyl)benzamide Traditional Name: 4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-N-methyl-N-(2-naphthylmethyl)benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

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