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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(isopropylcarbamoylamino)benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-12(2)21-18(24)22-16-5-3-4-14(10-16)17(23)20-11-13-6-8-15(19)9-7-13/h3-10,12H,11H2,1-2H3,(H,20,23)(H2,21,22,24)