N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(p-tolyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3

InChI

InChI=1S/C19H21N3O2/c1-13-2-4-14(5-3-13)12-18(23)20-15-6-8-16(9-7-15)21-19(24)22-17-10-11-17/h2-9,17H,10-12H2,1H3,(H,20,23)(H2,21,22,24)