N-[1-(2-methylphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[1-(o-tolyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[1-(2-methylphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[1-(o-tolyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C18H18N2O3/c1-11-5-3-4-6-14(11)12(2)19-18(22)13-7-8-15-16(9-13)23-10-17(21)20-15/h3-9,12H,10H2,1-2H3,(H,19,22)(H,20,21)