N-[2,2-bis(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: N-[2,2-bis(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]ethanamide Openeye Name: N-[2,2-bis(3,4-dimethoxyphenyl)-1-(p-tolyl)ethyl]acetamide CAS Name: N-[2,2-bis(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]acetamide IUPAC Name: N-[2,2-bis(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]acetamide Traditional Name: N-[2,2-bis(3,4-dimethoxyphenyl)-1-(p-tolyl)ethyl]acetamide Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC)NC(=O)C

InChI

InChI=1S/C27H31NO5/c1-17-7-9-19(10-8-17)27(28-18(2)29)26(20-11-13-22(30-3)24(15-20)32-5)21-12-14-23(31-4)25(16-21)33-6/h7-16,26-27H,1-6H3,(H,28,29)