3-(aminocarbonylamino)-N-[(2-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(2-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: N-(o-tolylmethyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(2-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[(2-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: N-(2-methylbenzyl)-3-phenyl-3-ureido-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-13-7-5-6-10-15(13)12-20-17(22)11-16(21-18(19)23)14-8-3-2-4-9-14/h2-10,16H,11-12H2,1H3,(H,20,22)(H3,19,21,23)