N-(3-chlorophenyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-chlorophenyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16ClNO3/c1-11(21-15-8-6-14(20-2)7-9-15)16(19)18-13-5-3-4-12(17)10-13/h3-11H,1-2H3,(H,18,19)