N-[1-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N,4-dimethylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N,4-dimethylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3,5-dimethoxy-N,4-dimethyl-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO3/c1-12-17(23-4)10-15(11-18(12)24-5)19(22)21(3)13(2)14-6-8-16(20)9-7-14/h6-11,13H,1-5H3