4-(2-ethoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]butyramide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-2-25-19-11-6-7-12-20(19)26-16-8-13-21(24)23-17-22(14-15-22)18-9-4-3-5-10-18/h3-7,9-12H,2,8,13-17H2,1H3,(H,23,24)