3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-cyclopropyl-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c21-15-6-4-13(5-7-15)19(26)22-11-10-18(25)23-17-3-1-2-14(12-17)20(27)24-16-8-9-16/h1-7,12,16H,8-11H2,(H,22,26)(H,23,25)(H,24,27)