2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]butanamide Openeye Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]butanamide Traditional Name: N-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2-(2-sec-butylphenoxy)butyramide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C27H36N2O3/c1-5-20(4)23-9-7-8-10-25(23)32-24(6-2)26(30)28-22-13-11-21(12-14-22)27(31)29-17-15-19(3)16-18-29/h7-14,19-20,24H,5-6,15-18H2,1-4H3,(H,28,30)