N-[4-(3-methylphenoxy)phenyl]propanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]propanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]propanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]propanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]propanamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C16H17NO2/c1-3-16(18)17-13-7-9-14(10-8-13)19-15-6-4-5-12(2)11-15/h4-11H,3H2,1-2H3,(H,17,18)