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

Systemtic Name: N-[(3-methylphenyl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(m-tolylmethyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(3-methylphenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(3-methylphenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(3-methylbenzyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

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