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

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-veratryl-butyramide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O5/c1-27-18-5-3-14(11-19(18)28-2)13-23-20(25)7-8-21(26)24-9-10-29-17-6-4-15(22)12-16(17)24/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,25)