N-[(1-phenylcyclopropyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-16(2)17-7-6-10-19(13-17)24-14-20(23)22-15-21(11-12-21)18-8-4-3-5-9-18/h3-10,13,16H,11-12,14-15H2,1-2H3,(H,22,23)