N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenyl-propanamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenyl-propanamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenylpropanamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenylpropanamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-3-phenyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13(20-18(22)10-7-14-5-3-2-4-6-14)15-8-9-17-16(11-15)21-19(23)12-24-17/h2-6,8-9,11,13H,7,10,12H2,1H3,(H,20,22)(H,21,23)