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

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-benzyl-3-phenyl-3-ureido-propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c18-17(22)20-15(14-9-5-2-6-10-14)11-16(21)19-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,21)(H3,18,20,22)