4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-methyl-N-(2-phenoxyethyl)benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-21(10-11-25-15-6-4-3-5-7-15)19(23)14-8-9-16(17(12-14)24-2)26-13-18(20)22/h3-9,12H,10-11,13H2,1-2H3,(H2,20,22)