N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(3-methylphenoxy)acetamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-14-6-5-9-17(12-14)22-13-18(21)20-19(16-10-11-16)15-7-3-2-4-8-15/h2-9,12,16,19H,10-11,13H2,1H3,(H,20,21)/t19-/m1/s1