2-(3,4-dimethoxyphenyl)-N-[4-(2,4-dimethoxyphenyl)butan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2,4-dimethoxyphenyl)butan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2,4-dimethoxyphenyl)-1-methyl-propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2,4-dimethoxyphenyl)butan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2,4-dimethoxyphenyl)butan-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(2,4-dimethoxyphenyl)-1-methyl-propyl]acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(C=C(C=C1)OC)OC)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CCC1=C(C=C(C=C1)OC)OC)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO5/c1-15(6-8-17-9-10-18(25-2)14-20(17)27-4)23-22(24)13-16-7-11-19(26-3)21(12-16)28-5/h7,9-12,14-15H,6,8,13H2,1-5H3,(H,23,24)