3-(aminocarbonylamino)-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N)C

InChI

InChI=1S/C19H23N3O2/c1-12-8-6-10-16(14(12)3)21-18(23)11-17(22-19(20)24)15-9-5-4-7-13(15)2/h4-10,17H,11H2,1-3H3,(H,21,23)(H3,20,22,24)