2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-18-13-15-27(16-14-18)24(29)19-5-9-21(10-6-19)26-23(28)17-30-22-11-7-20(8-12-22)25(2,3)4/h5-12,18H,13-17H2,1-4H3,(H,26,28)