N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4/c1-12(13-6-8-15(20)9-7-13)21(2)19(22)14-10-16(23-3)18(25-5)17(11-14)24-4/h6-12H,1-5H3