N-[4-(cyanomethyl)phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-(3-methylphenoxy)butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-15-4-2-5-18(14-15)23-13-3-6-19(22)21-17-9-7-16(8-10-17)11-12-20/h2,4-5,7-10,14H,3,6,11,13H2,1H3,(H,21,22)