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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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