N-[2-[2-(4-chlorophenyl)ethanoylamino]-4-ethoxy-phenyl]-2-oxidanyl-propanamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethanoylamino]-4-ethoxy-phenyl]-2-oxidanyl-propanamide Openeye Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]-4-ethoxy-phenyl]-2-hydroxy-propanamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-4-ethoxyphenyl]-2-hydroxypropanamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]-4-ethoxyphenyl]-2-hydroxypropanamide Traditional Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]-4-ethoxy-phenyl]-2-hydroxy-propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)O)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)O)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-3-26-15-8-9-16(22-19(25)12(2)23)17(11-15)21-18(24)10-13-4-6-14(20)7-5-13/h4-9,11-12,23H,3,10H2,1-2H3,(H,21,24)(H,22,25)