3-(aminocarbonylamino)-N-(2,5-dimethylphenyl)-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(2,5-dimethylphenyl)-3-(3-methylphenyl)propanamide Openeye Name: N-(2,5-dimethylphenyl)-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(2,5-dimethylphenyl)-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(2,5-dimethylphenyl)-3-(3-methylphenyl)propanamide Traditional Name: N-(2,5-dimethylphenyl)-3-(m-tolyl)-3-ureido-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=CC(=C2)C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=CC(=C2)C)C)NC(=O)N

InChI

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