N-[1-[1-(4-chlorophenyl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[1-(4-chlorophenyl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[1-(4-chlorophenyl)propylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[1-(4-chlorophenyl)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[1-(4-chlorophenyl)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[1-(4-chlorophenyl)propylcarbamoyl]-2-methyl-propyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-4-18(15-10-12-17(22)13-11-15)23-21(26)19(14(2)3)24-20(25)16-8-6-5-7-9-16/h5-14,18-19H,4H2,1-3H3,(H,23,26)(H,24,25)