3-(6-oxidanylidene-2,3-dihydro-1H-pyridin-5-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(6-oxidanylidene-2,3-dihydro-1H-pyridin-5-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(6-oxo-2,3-dihydro-1H-pyridin-5-yl)propanamide CAS Name: 3-(6-oxo-2,3-dihydro-1H-pyridin-5-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(6-oxo-2,3-dihydro-1H-pyridin-5-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(6-keto-2,3-dihydro-1H-pyridin-5-yl)propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C(=C1)CCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

C1CNC(=O)C(=C1)CCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c18-14(9-8-13-7-4-10-16-15(13)19)17-20-11-12-5-2-1-3-6-12/h1-3,5-7H,4,8-11H2,(H,16,19)(H,17,18)