N-[1-(4-methoxy-6-oxidanylidene-pyran-2-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[1-(4-methoxy-6-oxidanylidene-pyran-2-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[1-(4-methoxy-6-oxo-pyran-2-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[1-(4-methoxy-6-oxo-2-pyranyl)-2-phenylethyl]acetamide IUPAC Name: N-[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]acetamide Traditional Name: N-[1-(6-keto-4-methoxy-pyran-2-yl)-2-phenyl-ethyl]acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C2=CC(=CC(=O)O2)OC

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C2=CC(=CC(=O)O2)OC

InChI

InChI=1S/C16H17NO4/c1-11(18)17-14(8-12-6-4-3-5-7-12)15-9-13(20-2)10-16(19)21-15/h3-7,9-10,14H,8H2,1-2H3,(H,17,18)