N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-o-phenetyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

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