3-(aminocarbonylamino)-N-(4-ethylphenyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-ethylphenyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(4-ethylphenyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-ethylphenyl)-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-ethylphenyl)-3-(2-methylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2C)NC(=O)N

InChI

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