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

Systemtic Name: N-(4-methylphenyl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(p-tolyl)propionamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3/c1-13-6-8-14(9-7-13)19-17(21)10-11-20-15-4-2-3-5-16(15)23-12-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)