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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-2-12-28-18-6-3-16(4-7-18)15-24-21(26)9-10-22(27)25-11-13-29-20-8-5-17(23)14-19(20)25/h3-8,14H,2,9-13,15H2,1H3,(H,24,26)