N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(4-methylphenoxy)propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N2O3/c1-3-16-6-4-5-7-18(16)22-20(24)14-21-19(23)12-13-25-17-10-8-15(2)9-11-17/h4-11H,3,12-14H2,1-2H3,(H,21,23)(H,22,24)