N-(1-cyclopropylpiperidin-4-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1-cyclopropylpiperidin-4-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-cyclopropyl-4-piperidyl)acetamide CAS Name: N-(1-cyclopropyl-4-piperidinyl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1-cyclopropylpiperidin-4-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1-cyclopropyl-4-piperidyl)acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCN(CC2)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2CCN(CC2)C3CC3

InChI

InChI=1S/C20H28N2O3/c1-3-4-15-5-8-18(19(13-15)24-2)25-14-20(23)21-16-9-11-22(12-10-16)17-6-7-17/h3,5,8,13,16-17H,1,4,6-7,9-12,14H2,2H3,(H,21,23)