N-[3-[[(3-acetamido-5-ethyl-2-methyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-5-ethyl-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(3-acetamido-5-ethyl-2-methyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-5-ethyl-2-methyl-phenyl]ethanamide Openeye Name: N-[3-[[(3-acetamido-5-ethyl-2-methyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-5-ethyl-2-methyl-phenyl]acetamide CAS Name: N-[3-[[(3-acetamido-5-ethyl-2-methylphenyl)-phenylmethoxy]-phenylmethyl]-5-ethyl-2-methylphenyl]acetamide IUPAC Name: N-[3-[[(3-acetamido-5-ethyl-2-methylphenyl)-phenylmethoxy]-phenylmethyl]-5-ethyl-2-methylphenyl]acetamide Traditional Name: N-[3-[[(3-acetamido-5-ethyl-2-methyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-5-ethyl-2-methyl-phenyl]acetamide Formula: C36H40N2O3 MolecularWeight: 548.7144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)NC(=O)C)C)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=C(C(=CC(=C4)CC)NC(=O)C)C

Isomeric SMILES

CCC1=CC(=C(C(=C1)NC(=O)C)C)C(C2=CC=CC=C2)OC(C3=CC=CC=C3)C4=C(C(=CC(=C4)CC)NC(=O)C)C

InChI

InChI=1S/C36H40N2O3/c1-7-27-19-31(23(3)33(21-27)37-25(5)39)35(29-15-11-9-12-16-29)41-36(30-17-13-10-14-18-30)32-20-28(8-2)22-34(24(32)4)38-26(6)40/h9-22,35-36H,7-8H2,1-6H3,(H,37,39)(H,38,40)