2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(2-piperidinophenyl)acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2N3CCCCC3)C(C)C

InChI

InChI=1S/C23H30N2O2/c1-17(2)20-12-11-19(15-18(20)3)27-16-23(26)24-21-9-5-6-10-22(21)25-13-7-4-8-14-25/h5-6,9-12,15,17H,4,7-8,13-14,16H2,1-3H3,(H,24,26)