N-[4-[1-(4-acetamido-3-methoxy-phenyl)cyclohexyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[1-(4-acetamido-3-methoxy-phenyl)cyclohexyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[1-(4-acetamido-3-methoxy-phenyl)cyclohexyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[1-(4-acetamido-3-methoxyphenyl)cyclohexyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[1-(4-acetamido-3-methoxyphenyl)cyclohexyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[1-(4-acetamido-3-methoxy-phenyl)cyclohexyl]-2-methoxy-phenyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C2(CCCCC2)C3=CC(=C(C=C3)NC(=O)C)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-16(27)25-20-10-8-18(14-22(20)29-3)24(12-6-5-7-13-24)19-9-11-21(26-17(2)28)23(15-19)30-4/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,25,27)(H,26,28)