4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-ethoxyphenyl)methyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-ethoxyphenyl)methyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-ethoxyphenyl)methyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-ethoxyphenyl)methyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-ethoxyphenyl)methyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(4-ethoxybenzyl)-3,5-dimethoxy-N-methyl-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C21H26N2O6/c1-5-28-16-8-6-14(7-9-16)12-23(2)21(25)15-10-17(26-3)20(18(11-15)27-4)29-13-19(22)24/h6-11H,5,12-13H2,1-4H3,(H2,22,24)