2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[1-(2-pyridyl)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=N2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=N2)OC

InChI

InChI=1S/C19H22N2O3/c1-4-7-15-9-10-17(18(12-15)23-3)24-13-19(22)21-14(2)16-8-5-6-11-20-16/h4-12,14H,13H2,1-3H3,(H,21,22)/b7-4+