(2R)-N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-[2-(azepane-1-carbonyl)phenyl]-2-(4-ethylphenoxy)propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCCC3

InChI

InChI=1S/C24H30N2O3/c1-3-19-12-14-20(15-13-19)29-18(2)23(27)25-22-11-7-6-10-21(22)24(28)26-16-8-4-5-9-17-26/h6-7,10-15,18H,3-5,8-9,16-17H2,1-2H3,(H,25,27)/t18-/m1/s1