4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C19H22N2O4/c1-14-5-3-4-6-17(14)24-12-11-21(2)19(23)15-7-9-16(10-8-15)25-13-18(20)22/h3-10H,11-13H2,1-2H3,(H2,20,22)