N-(4-acetamido-3-chloranyl-phenyl)-3-(2,3-dimethylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C

InChI

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