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

Systemtic Name: N-[2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)ethyl]ethanamide Openeye Name: N-[2,2-bis(3-methoxyphenyl)-1-(p-tolyl)ethyl]acetamide CAS Name: N-[2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)ethyl]acetamide IUPAC Name: N-[2,2-bis(3-methoxyphenyl)-1-(4-methylphenyl)ethyl]acetamide Traditional Name: N-[2,2-bis(3-methoxyphenyl)-1-(p-tolyl)ethyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-17-11-13-19(14-12-17)25(26-18(2)27)24(20-7-5-9-22(15-20)28-3)21-8-6-10-23(16-21)29-4/h5-16,24-25H,1-4H3,(H,26,27)