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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-dimethylaminophenyl)methyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-dimethylaminophenyl)methyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-dimethylaminophenyl)methyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-dimethylaminophenyl)methyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(dimethylamino)benzyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O5/c1-23(2)16-8-6-14(7-9-16)12-24(3)21(26)15-10-17(27-4)20(18(11-15)28-5)29-13-19(22)25/h6-11H,12-13H2,1-5H3,(H2,22,25)