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

Systemtic Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]butanamide Openeye Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide CAS Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide IUPAC Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide Traditional Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(4-propoxybenzyl)butyramide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CC(OC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CC(OC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C24H30N2O4/c1-4-13-29-20-8-6-19(7-9-20)15-25-23(27)11-12-24(28)26-16-18(3)30-22-10-5-17(2)14-21(22)26/h5-10,14,18H,4,11-13,15-16H2,1-3H3,(H,25,27)