2-(4-ethoxyphenoxy)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(1-isopropyl-4-piperidyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(1-propan-2-yl-4-piperidinyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(1-isopropyl-4-piperidyl)methyl]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)C(C)C

InChI

InChI=1S/C19H30N2O3/c1-4-23-17-5-7-18(8-6-17)24-14-19(22)20-13-16-9-11-21(12-10-16)15(2)3/h5-8,15-16H,4,9-14H2,1-3H3,(H,20,22)