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

Systemtic Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(o-tolylmethyl)-4-oxo-butanamide CAS Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(2-methylbenzyl)butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O3/c1-15-8-9-20-19(12-15)24(14-17(3)27-20)22(26)11-10-21(25)23-13-18-7-5-4-6-16(18)2/h4-9,12,17H,10-11,13-14H2,1-3H3,(H,23,25)