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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-22-16-7-9-17(10-8-16)23-13-18(21)20-14-19(11-12-19)15-5-3-2-4-6-15/h2-10H,11-14H2,1H3,(H,20,21)