N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: N-[1-[2-(2-chloroethyl)-4,5-dimethoxyphenyl]-2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: N-[1-[2-(2-chloroethyl)-4,5-dimethoxyphenyl]-2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: N-[1-[2-(2-chloroethyl)-4,5-dimethoxy-phenyl]-2-(3,4-dimethoxyphenyl)ethyl]benzamide Formula: C27H30ClNO5 MolecularWeight: 483.9838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2CCCl)OC)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2CCCl)OC)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H30ClNO5/c1-31-23-11-10-18(15-24(23)32-2)14-22(29-27(30)19-8-6-5-7-9-19)21-17-26(34-4)25(33-3)16-20(21)12-13-28/h5-11,15-17,22H,12-14H2,1-4H3,(H,29,30)