N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c1-4-20-10-8-9-13-24(20)28-25(30)18-29(3)27(32)19(2)33-23-16-14-22(15-17-23)26(31)21-11-6-5-7-12-21/h5-17,19H,4,18H2,1-3H3,(H,28,30)