N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15-9-11-18(12-10-15)22-19(24)14-23(3)20(25)13-21-16(2)17-7-5-4-6-8-17/h4-12,16,21H,13-14H2,1-3H3,(H,22,24)/t16-/m1/s1