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

Systemtic Name: N-[(2-methylphenyl)methyl]-3-(2-oxidanylidene-1,4-benzoxazin-3-yl)propanamide Openeye Name: N-(o-tolylmethyl)-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-3-(2-oxo-1,4-benzoxazin-3-yl)propanamide Traditional Name: 3-(2-keto-1,4-benzoxazin-3-yl)-N-(2-methylbenzyl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCC2=NC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCC2=NC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H18N2O3/c1-13-6-2-3-7-14(13)12-20-18(22)11-10-16-19(23)24-17-9-5-4-8-15(17)21-16/h2-9H,10-12H2,1H3,(H,20,22)