N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-N-[(3S)-2-oxoazepan-3-yl]-2-phenoxy-acetamide CAS Name: N-(2,3-dihydrobenzofuran-5-ylmethyl)-N-[(3S)-2-oxo-3-azepanyl]-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-N-[(3S)-2-oxoazepan-3-yl]-2-phenoxyacetamide Traditional Name: N-(coumaran-5-ylmethyl)-N-[(3S)-2-ketoazepan-3-yl]-2-phenoxy-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC3=C(C=C2)OCC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC3=C(C=C2)OCC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c26-22(16-29-19-6-2-1-3-7-19)25(20-8-4-5-12-24-23(20)27)15-17-9-10-21-18(14-17)11-13-28-21/h1-3,6-7,9-10,14,20H,4-5,8,11-13,15-16H2,(H,24,27)/t20-/m0/s1