3-[2-[(4-aminocarbonylphenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(4-aminocarbonylphenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-carbamoylanilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-carbamoylanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-carbamoylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-carbamoylanilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N4O3/c20-18(25)12-4-6-14(7-5-12)21-11-17(24)22-16-3-1-2-13(10-16)19(26)23-15-8-9-15/h1-7,10,15,21H,8-9,11H2,(H2,20,25)(H,22,24)(H,23,26)