3-(aminocarbonylamino)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-phenyl-propanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-[methyl-(phenylmethyl)amino]propyl]-3-phenylpropanamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-3-(carbamoylamino)-3-phenylpropanamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-3-phenyl-3-ureido-propionamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC(C1=CC=CC=C1)NC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CC(C1=CC=CC=C1)NC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C21H28N4O2/c1-25(16-17-9-4-2-5-10-17)14-8-13-23-20(26)15-19(24-21(22)27)18-11-6-3-7-12-18/h2-7,9-12,19H,8,13-16H2,1H3,(H,23,26)(H3,22,24,27)