N-[(3-methoxyphenyl)methyl]-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide Traditional Name: 3-(2-keto-1,4-benzoxazin-3-yl)-N-m-anisyl-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2=NC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H18N2O4/c1-24-14-6-4-5-13(11-14)12-20-18(22)10-9-16-19(23)25-17-8-3-2-7-15(17)21-16/h2-8,11H,9-10,12H2,1H3,(H,20,22)