3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-isopropoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-homoveratryl-4-isopropoxy-5-methoxy-N-methyl-benzamide Formula: C22H28ClNO5 MolecularWeight: 421.91442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)CCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28ClNO5/c1-14(2)29-21-17(23)12-16(13-20(21)28-6)22(25)24(3)10-9-15-7-8-18(26-4)19(11-15)27-5/h7-8,11-14H,9-10H2,1-6H3