4-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N,3-dimethyl-benzamide CAS Name: 4-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N,3-dimethylbenzamide Traditional Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N,3-dimethyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-13-12-15(19(26)22-2)7-10-17(13)24-18(25)4-3-11-23-20(27)14-5-8-16(21)9-6-14/h5-10,12H,3-4,11H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)