N-(2-cyanophenyl)-4-(cyclopropylmethoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(2-cyanophenyl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(2-cyanophenyl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(2-cyanophenyl)-4-(cyclopropylmethoxy)butyramide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CC1COCCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C15H18N2O2/c16-10-13-4-1-2-5-14(13)17-15(18)6-3-9-19-11-12-7-8-12/h1-2,4-5,12H,3,6-9,11H2,(H,17,18)