2-(2,4-ditert-butylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C29H40N2O3 MolecularWeight: 464.6395

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C29H40N2O3/c1-20-13-15-31(16-14-20)27(33)21-9-8-10-23(17-21)30-26(32)19-34-25-12-11-22(28(2,3)4)18-24(25)29(5,6)7/h8-12,17-18,20H,13-16,19H2,1-7H3,(H,30,32)