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

Systemtic Name: N-[3-[[(3-acetamido-2-methyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[[(3-acetamido-2-methyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2-methyl-phenyl]acetamide CAS Name: N-[3-[[(3-acetamido-2-methylphenyl)-phenylmethoxy]-phenylmethyl]-2-methylphenyl]acetamide IUPAC Name: N-[3-[[(3-acetamido-2-methylphenyl)-phenylmethoxy]-phenylmethyl]-2-methylphenyl]acetamide Traditional Name: N-[3-[[(3-acetamido-2-methyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2-methyl-phenyl]acetamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=C(C(=CC=C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=C(C(=CC=C4)NC(=O)C)C

InChI

InChI=1S/C32H32N2O3/c1-21-27(17-11-19-29(21)33-23(3)35)31(25-13-7-5-8-14-25)37-32(26-15-9-6-10-16-26)28-18-12-20-30(22(28)2)34-24(4)36/h5-20,31-32H,1-4H3,(H,33,35)(H,34,36)