N-cyclopropyl-2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-cyclopropyl-2-[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13-3-6-18(11-14(13)2)23-20(25)22-17-7-4-15(5-8-17)12-19(24)21-16-9-10-16/h3-8,11,16H,9-10,12H2,1-2H3,(H,21,24)(H2,22,23,25)