N-[(1R)-1-cyclopropylethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-phenylphenoxy)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-14(15-7-8-15)20-19(21)13-22-18-11-9-17(10-12-18)16-5-3-2-4-6-16/h2-6,9-12,14-15H,7-8,13H2,1H3,(H,20,21)/t14-/m1/s1