N-[2-[(3-chlorophenyl)carbamoylamino]-4-ethoxy-phenyl]-2-oxidanyl-propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)carbamoylamino]-4-ethoxy-phenyl]-2-oxidanyl-propanamide Openeye Name: N-[2-[(3-chlorophenyl)carbamoylamino]-4-ethoxy-phenyl]-2-hydroxy-propanamide CAS Name: N-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-ethoxyphenyl]-2-hydroxypropanamide IUPAC Name: N-[2-[(3-chlorophenyl)carbamoylamino]-4-ethoxyphenyl]-2-hydroxypropanamide Traditional Name: N-[2-[(3-chlorophenyl)carbamoylamino]-4-ethoxy-phenyl]-2-hydroxy-propionamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C(C)O)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C(C)O)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-3-26-14-7-8-15(21-17(24)11(2)23)16(10-14)22-18(25)20-13-6-4-5-12(19)9-13/h4-11,23H,3H2,1-2H3,(H,21,24)(H2,20,22,25)