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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[2-(diethylaminomethyl)phenyl]methyl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(diethylaminomethyl)benzyl]-3,5-dimethoxy-benzamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C23H31N3O5/c1-5-26(6-2)14-17-10-8-7-9-16(17)13-25-23(28)18-11-19(29-3)22(20(12-18)30-4)31-15-21(24)27/h7-12H,5-6,13-15H2,1-4H3,(H2,24,27)(H,25,28)