3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(1-naphthyl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-26(16-23(28)24-18-10-12-19(29-2)13-11-18)15-14-22(27)25-21-9-5-7-17-6-3-4-8-20(17)21/h3-13H,14-16H2,1-2H3,(H,24,28)(H,25,27)