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

Systemtic Name: 4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(4-ethoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(4-ethoxybenzyl)-4-keto-butyramide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CC(OC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CC(OC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C22H25ClN2O4/c1-3-28-18-7-4-16(5-8-18)13-24-21(26)10-11-22(27)25-14-15(2)29-20-9-6-17(23)12-19(20)25/h4-9,12,15H,3,10-11,13-14H2,1-2H3,(H,24,26)