2-(3,4-dimethoxyphenyl)-N-[4-(3,5-dimethoxyphenyl)butan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,5-dimethoxyphenyl)butan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(3,5-dimethoxyphenyl)-1-methyl-propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,5-dimethoxyphenyl)butan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(3,5-dimethoxyphenyl)butan-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(3,5-dimethoxyphenyl)-1-methyl-propyl]acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-15(6-7-16-10-18(25-2)14-19(11-16)26-3)23-22(24)13-17-8-9-20(27-4)21(12-17)28-5/h8-12,14-15H,6-7,13H2,1-5H3,(H,23,24)