4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[1-(2-methoxyphenyl)ethyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C19H22N2O5/c1-12(14-6-4-5-7-15(14)24-2)21-19(23)13-8-9-16(17(10-13)25-3)26-11-18(20)22/h4-10,12H,11H2,1-3H3,(H2,20,22)(H,21,23)