N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[1-(4-chlorophenyl)ethyl-methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[1-(4-chlorophenyl)ethyl-methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[1-(4-chlorophenyl)ethyl-methyl-amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-14-6-4-5-7-18(14)20(25)22-13-12-19(24)23(3)15(2)16-8-10-17(21)11-9-16/h4-11,15H,12-13H2,1-3H3,(H,22,25)