3-(4-ethanoylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propanamide Traditional Name: 3-(4-acetylphenoxy)-N-[(1-phenylcyclopropyl)methyl]propionamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-16(23)17-7-9-19(10-8-17)25-14-11-20(24)22-15-21(12-13-21)18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,22,24)