N-[2-(4-chlorophenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(isopropylcarbamoylamino)benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-13(2)22-19(25)23-17-5-3-4-15(12-17)18(24)21-11-10-14-6-8-16(20)9-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H2,22,23,25)