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

Systemtic Name: N-ethyl-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: N-ethyl-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: N-ethyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: N-ethyl-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: N-ethyl-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(1-naphthyl)propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-5-28(23-12-8-10-19-9-6-7-11-22(19)23)25(30)18(2)27(3)17-24(29)26-20-13-15-21(31-4)16-14-20/h6-16,18H,5,17H2,1-4H3,(H,26,29)