N-[4-[(4-cyanophenyl)methoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[(4-cyanophenyl)methoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[(4-cyanophenyl)methoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[(4-cyanophenyl)methoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[(4-cyanophenyl)methoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(4-cyanobenzyl)oxy-phenyl]butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-3-4-20(24)22-17-9-10-19(18(11-17)14(2)23)25-13-16-7-5-15(12-21)6-8-16/h5-11H,3-4,13H2,1-2H3,(H,22,24)