N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

InChI

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