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

Systemtic Name: 4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-[(4-propoxyphenyl)methyl]butanamide Openeye Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide CAS Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide IUPAC Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-[(4-propoxyphenyl)methyl]butanamide Traditional Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(4-propoxybenzyl)butyramide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-3-12-29-19-7-4-17(5-8-19)14-25-22(27)10-11-23(28)26-15-16(2)30-21-9-6-18(24)13-20(21)26/h4-9,13,16H,3,10-12,14-15H2,1-2H3,(H,25,27)