N-(4-acetamido-3-chloranyl-phenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-(4-methylphenoxy)propionamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12-3-6-15(7-4-12)24-10-9-18(23)21-14-5-8-17(16(19)11-14)20-13(2)22/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)