4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-dimethylaminophenyl)methyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(4-dimethylaminophenyl)methyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(4-dimethylaminophenyl)methyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(4-dimethylaminophenyl)methyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(4-dimethylaminophenyl)methyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-(dimethylamino)benzyl]-3-methoxy-benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-22(2)15-7-4-13(5-8-15)11-21-19(24)14-6-9-16(17(10-14)25-3)26-12-18(20)23/h4-10H,11-12H2,1-3H3,(H2,20,23)(H,21,24)