N-[cyclopropyl(phenyl)methyl]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(C2CC2)C3=CC=CC=C3

InChI

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