N-(diphenylmethyl)-2-(phenylcarbamoylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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