N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4-dimethylphenoxy)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14-8-11-18(15(2)12-14)23-13-19(22)21-20(17-9-10-17)16-6-4-3-5-7-16/h3-8,11-12,17,20H,9-10,13H2,1-2H3,(H,21,22)/t20-/m1/s1