(2S)-N-(3-methylphenyl)-2-(phenylcarbamoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(phenylcarbamoylamino)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-(m-tolyl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-(3-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-(3-methylphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-benzyl-N-(m-tolyl)-2-(phenylcarbamoylamino)propionamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C(C)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)[C@H](C)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-18-10-9-15-22(16-18)27(17-20-11-5-3-6-12-20)23(28)19(2)25-24(29)26-21-13-7-4-8-14-21/h3-16,19H,17H2,1-2H3,(H2,25,26,29)/t19-/m0/s1