N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3,4-dimethoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

InChI

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