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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-16(23(28)25-20-12-11-17-7-4-5-8-18(17)13-20)26(2)15-22(27)24-19-9-6-10-21(14-19)29-3/h4-14,16H,15H2,1-3H3,(H,24,27)(H,25,28)