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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-ethylphenyl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(4-ethylphenyl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-ethylphenyl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-ethylphenyl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(4-ethylphenyl)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H22N2O3/c1-2-14-6-8-15(9-7-14)10-11-19(23)21-16-4-3-5-17(12-16)24-13-18(20)22/h3-9,12H,2,10-11,13H2,1H3,(H2,20,22)(H,21,23)