N-(4-acetamido-3-chloranyl-phenyl)-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(2-ethoxyphenyl)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(2-ethoxyphenyl)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(2-ethoxyphenyl)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-o-phenetyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-3-25-18-7-5-4-6-14(18)8-11-19(24)22-15-9-10-17(16(20)12-15)21-13(2)23/h4-7,9-10,12H,3,8,11H2,1-2H3,(H,21,23)(H,22,24)