N-[1-(3-chlorophenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[1-(3-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)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-12(2)21-19(25)23-17-9-5-7-15(11-17)18(24)22-13(3)14-6-4-8-16(20)10-14/h4-13H,1-3H3,(H,22,24)(H2,21,23,25)