(2R)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]-N-(2-naphthyl)propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)[C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H29N3O2/c1-4-15-28(17-24(29)27-23-12-8-5-9-18(23)2)19(3)25(30)26-22-14-13-20-10-6-7-11-21(20)16-22/h5-14,16,19H,4,15,17H2,1-3H3,(H,26,30)(H,27,29)/t19-/m1/s1