N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-14-11-15(2)21(16(3)12-14)24-13-19(23)22-20(18-9-10-18)17-7-5-4-6-8-17/h4-8,11-12,18,20H,9-10,13H2,1-3H3,(H,22,23)/t20-/m1/s1