3-(6-oxidanylidene-1-phenethyl-2,3-dihydropyridin-5-yl)-N-phenylmethoxy-propanamide

Systemtic Name: 3-(6-oxidanylidene-1-phenethyl-2,3-dihydropyridin-5-yl)-N-phenylmethoxy-propanamide Openeye Name: N-benzyloxy-3-(6-oxo-1-phenethyl-2,3-dihydropyridin-5-yl)propanamide CAS Name: 3-(6-oxo-1-phenethyl-2,3-dihydropyridin-5-yl)-N-phenylmethoxypropanamide IUPAC Name: 3-(6-oxo-1-phenethyl-2,3-dihydropyridin-5-yl)-N-phenylmethoxypropanamide Traditional Name: N-benzoxy-3-(6-keto-1-phenethyl-2,3-dihydropyridin-5-yl)propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=C1)CCC(=O)NOCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C(=C1)CCC(=O)NOCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c26-22(24-28-18-20-10-5-2-6-11-20)14-13-21-12-7-16-25(23(21)27)17-15-19-8-3-1-4-9-19/h1-6,8-12H,7,13-18H2,(H,24,26)