(2R)-N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide

Systemtic Name: (2R)-N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Openeye Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(2,6-dimethylphenoxy)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C24H30N2O3/c1-17-11-10-12-18(2)22(17)29-19(3)23(27)25-21-14-7-6-13-20(21)24(28)26-15-8-4-5-9-16-26/h6-7,10-14,19H,4-5,8-9,15-16H2,1-3H3,(H,25,27)/t19-/m1/s1