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

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-ethylphenoxy)propanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-ethylphenoxy)propanamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-ethylphenoxy)propanamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-ethylphenoxy)propanamide Traditional Name: N-[4-(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=C(C=C2)C(=O)N3CCCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H30N2O3/c1-3-19-8-14-22(15-9-19)29-18(2)23(27)25-21-12-10-20(11-13-21)24(28)26-16-6-4-5-7-17-26/h8-15,18H,3-7,16-17H2,1-2H3,(H,25,27)