N-phenyl-3-(phenylcarbamoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: N-phenyl-3-(phenylcarbamoylamino)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-phenyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-phenyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-benzyl-N-phenyl-3-(phenylcarbamoylamino)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c27-22(16-17-24-23(28)25-20-12-6-2-7-13-20)26(21-14-8-3-9-15-21)18-19-10-4-1-5-11-19/h1-15H,16-18H2,(H2,24,25,28)