N-[(1-phenylcyclopropyl)methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-2-(4-propoxyphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-2-14-24-18-8-10-19(11-9-18)25-15-20(23)22-16-21(12-13-21)17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,22,23)