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

Systemtic Name: (2S)-N-ethyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2S)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-N-ethyl-2-[[2-keto-2-(m-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(=CC=C3)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)[C@H](C)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-5-28(23-15-8-11-19-10-6-7-14-22(19)23)25(30)18(2)27(3)17-24(29)26-20-12-9-13-21(16-20)31-4/h6-16,18H,5,17H2,1-4H3,(H,26,29)/t18-/m0/s1