4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-ethyl-5-methoxy-N-veratryl-benzamide Formula: C21H25ClN2O6 MolecularWeight: 436.886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

InChI

InChI=1S/C21H25ClN2O6/c1-5-24(11-13-6-7-16(27-2)17(8-13)28-3)21(26)14-9-15(22)20(18(10-14)29-4)30-12-19(23)25/h6-10H,5,11-12H2,1-4H3,(H2,23,25)