2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-N-homoveratryl-N-o-anisyl-benzamide Formula: C25H26ClNO4 MolecularWeight: 439.93124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H26ClNO4/c1-29-22-11-7-4-8-19(22)17-27(25(28)20-9-5-6-10-21(20)26)15-14-18-12-13-23(30-2)24(16-18)31-3/h4-13,16H,14-15,17H2,1-3H3