N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c27-23(25-15-7-17-26-16-6-2-5-10-24(26)28)19-30-22-13-11-21(12-14-22)29-18-20-8-3-1-4-9-20/h1,3-4,8-9,11-14H,2,5-7,10,15-19H2,(H,25,27)