(2R)-N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O2/c1-15-8-10-17(11-9-15)22-19(25)14-24(2)20(16-6-4-3-5-7-16)21(26)23-18-12-13-18/h3-11,18,20H,12-14H2,1-2H3,(H,22,25)(H,23,26)/t20-/m1/s1