N-[3-[[(3-acetamido-2,4-dimethyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2,6-dimethyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(3-acetamido-2,4-dimethyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2,6-dimethyl-phenyl]ethanamide Openeye Name: N-[3-[[(3-acetamido-2,4-dimethyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2,6-dimethyl-phenyl]acetamide CAS Name: N-[3-[[(3-acetamido-2,4-dimethylphenyl)-phenylmethoxy]-phenylmethyl]-2,6-dimethylphenyl]acetamide IUPAC Name: N-[3-[[(3-acetamido-2,4-dimethylphenyl)-phenylmethoxy]-phenylmethyl]-2,6-dimethylphenyl]acetamide Traditional Name: N-[3-[[(3-acetamido-2,4-dimethyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2,6-dimethyl-phenyl]acetamide Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O3/c1-21-17-19-29(23(3)31(21)35-25(5)37)33(27-13-9-7-10-14-27)39-34(28-15-11-8-12-16-28)30-20-18-22(2)32(24(30)4)36-26(6)38/h7-20,33-34H,1-6H3,(H,35,37)(H,36,38)