(2S)-2-[(4-methylphenyl)carbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)carbamoylamino]-3-phenyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-3-phenyl-2-(p-tolylcarbamoylamino)-N-(4-pyridyl)propanamide CAS Name: (2S)-2-[[(4-methylanilino)-oxomethyl]amino]-3-phenyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-[(4-methylphenyl)carbamoylamino]-3-phenyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-3-phenyl-2-(p-tolylcarbamoylamino)-N-(4-pyridyl)propionamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-16-7-9-18(10-8-16)25-22(28)26-20(15-17-5-3-2-4-6-17)21(27)24-19-11-13-23-14-12-19/h2-14,20H,15H2,1H3,(H,23,24,27)(H2,25,26,28)/t20-/m0/s1