N-(3-cyanophenyl)-3-(4-methylphenoxy)propanamide

Systemtic Name: N-(3-cyanophenyl)-3-(4-methylphenoxy)propanamide Openeye Name: N-(3-cyanophenyl)-3-(4-methylphenoxy)propanamide CAS Name: N-(3-cyanophenyl)-3-(4-methylphenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(4-methylphenoxy)propanamide Traditional Name: N-(3-cyanophenyl)-3-(4-methylphenoxy)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N2O2/c1-13-5-7-16(8-6-13)21-10-9-17(20)19-15-4-2-3-14(11-15)12-18/h2-8,11H,9-10H2,1H3,(H,19,20)