N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbenzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

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