3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(m-tolyl)-N-(p-tolylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-methylphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC(C2=CC=CC(=C2)C)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-13-6-8-15(9-7-13)12-21-18(23)11-17(22-19(20)24)16-5-3-4-14(2)10-16/h3-10,17H,11-12H2,1-2H3,(H,21,23)(H3,20,22,24)