N-(3-chlorophenyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(3-chlorophenyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-chlorophenyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(3-chlorophenyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-chlorophenyl)-3-(4-methoxyphenoxy)propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO3/c1-20-14-5-7-15(8-6-14)21-10-9-16(19)18-13-4-2-3-12(17)11-13/h2-8,11H,9-10H2,1H3,(H,18,19)