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

Systemtic Name: (2S)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2S)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(1-naphthyl)propanamide CAS Name: (2S)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2S)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-naphthalen-1-ylpropanamide Traditional Name: (2S)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(1-naphthyl)propionamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)[C@@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O3/c1-4-27(16-23(28)25-19-12-14-20(30-3)15-13-19)17(2)24(29)26-22-11-7-9-18-8-5-6-10-21(18)22/h5-15,17H,4,16H2,1-3H3,(H,25,28)(H,26,29)/t17-/m0/s1