N-cyclopropyl-2-[4-[(4-methylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-methylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(p-tolylcarbamoylamino)phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(4-methylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(p-tolylcarbamoylamino)phenyl]acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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