4-phenoxy-N-[(1-phenylcyclopropyl)methyl]butanamide

Systemtic Name: 4-phenoxy-N-[(1-phenylcyclopropyl)methyl]butanamide Openeye Name: 4-phenoxy-N-[(1-phenylcyclopropyl)methyl]butanamide CAS Name: 4-phenoxy-N-[(1-phenylcyclopropyl)methyl]butanamide IUPAC Name: 4-phenoxy-N-[(1-phenylcyclopropyl)methyl]butanamide Traditional Name: 4-phenoxy-N-[(1-phenylcyclopropyl)methyl]butyramide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)CCCOC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-19(12-7-15-23-18-10-5-2-6-11-18)21-16-20(13-14-20)17-8-3-1-4-9-17/h1-6,8-11H,7,12-16H2,(H,21,22)