(2S)-2-(phenylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: (2S)-2-(phenylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: (2S)-N-(2-benzylphenyl)-2-(phenylcarbamoylamino)propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: (2S)-N-(2-benzylphenyl)-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-N-(2-benzylphenyl)-2-(phenylcarbamoylamino)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1CC2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(24-23(28)25-20-13-6-3-7-14-20)22(27)26-21-15-9-8-12-19(21)16-18-10-4-2-5-11-18/h2-15,17H,16H2,1H3,(H,26,27)(H2,24,25,28)/t17-/m0/s1