N-[4-(azepan-1-yl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCCC4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=C(C=C3)N4CCCCCC4)C

InChI

InChI=1S/C24H30N2O3/c1-24(2)16-18-8-7-9-21(23(18)29-24)28-17-22(27)25-19-10-12-20(13-11-19)26-14-5-3-4-6-15-26/h7-13H,3-6,14-17H2,1-2H3,(H,25,27)