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

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[methyl(phenyl)amino]propyl]-3-phenyl-propanamide Openeye Name: N-[3-(N-methylanilino)propyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(N-methylanilino)propyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(N-methylanilino)propyl]-3-phenylpropanamide Traditional Name: N-[3-(N-methylanilino)propyl]-3-phenyl-3-ureido-propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2/c1-24(17-11-6-3-7-12-17)14-8-13-22-19(25)15-18(23-20(21)26)16-9-4-2-5-10-16/h2-7,9-12,18H,8,13-15H2,1H3,(H,22,25)(H3,21,23,26)