N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3,4-diethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)N)OCC

InChI

InChI=1S/C19H22N2O5/c1-3-24-16-9-8-13(10-17(16)25-4-2)19(23)21-14-6-5-7-15(11-14)26-12-18(20)22/h5-11H,3-4,12H2,1-2H3,(H2,20,22)(H,21,23)