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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3,4-dimethoxy-N-methyl-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20ClNO3/c1-12(13-5-8-15(19)9-6-13)20(2)18(21)14-7-10-16(22-3)17(11-14)23-4/h5-12H,1-4H3