4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(p-tolylmethyl)butanamide CAS Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-keto-N-(4-methylbenzyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-15-3-6-17(7-4-15)14-22-20(24)9-10-21(25)23-11-12-26-19-8-5-16(2)13-18(19)23/h3-8,13H,9-12,14H2,1-2H3,(H,22,24)