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

Systemtic Name: 4-(6-chloranyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]-4-oxobutanamide IUPAC Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[(2-ethoxyphenyl)methyl]-4-oxobutanamide Traditional Name: 4-(6-chloro-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2-ethoxybenzyl)-4-keto-butyramide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)CCC(=O)N2CCOC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4/c1-2-27-18-6-4-3-5-15(18)14-23-20(25)9-10-21(26)24-11-12-28-19-8-7-16(22)13-17(19)24/h3-8,13H,2,9-12,14H2,1H3,(H,23,25)