2-(3-chloranylphenoxy)-N-(4-methoxyphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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