N-[2-[2-acetamido-3-(3-methoxyphenyl)-6-methyl-phenyl]-6-(3-methoxyphenyl)-3-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[2-acetamido-3-(3-methoxyphenyl)-6-methyl-phenyl]-6-(3-methoxyphenyl)-3-methyl-phenyl]ethanamide Openeye Name: N-[2-[2-acetamido-3-(3-methoxyphenyl)-6-methyl-phenyl]-6-(3-methoxyphenyl)-3-methyl-phenyl]acetamide CAS Name: N-[2-[2-acetamido-3-(3-methoxyphenyl)-6-methylphenyl]-6-(3-methoxyphenyl)-3-methylphenyl]acetamide IUPAC Name: N-[2-[2-acetamido-3-(3-methoxyphenyl)-6-methylphenyl]-6-(3-methoxyphenyl)-3-methylphenyl]acetamide Traditional Name: N-[2-[2-acetamido-3-(3-methoxyphenyl)-6-methyl-phenyl]-6-(3-methoxyphenyl)-3-methyl-phenyl]acetamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC(=CC=C2)OC)NC(=O)C)C3=C(C=CC(=C3NC(=O)C)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC(=CC=C2)OC)NC(=O)C)C3=C(C=CC(=C3NC(=O)C)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C32H32N2O4/c1-19-13-15-27(23-9-7-11-25(17-23)37-5)31(33-21(3)35)29(19)30-20(2)14-16-28(32(30)34-22(4)36)24-10-8-12-26(18-24)38-6/h7-18H,1-6H3,(H,33,35)(H,34,36)