N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3S)-2-oxidanylideneazepan-3-yl]-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3S)-2-oxoazepan-3-yl]-2-phenoxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3S)-2-oxo-3-azepanyl]-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3S)-2-oxoazepan-3-yl]-2-phenoxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(3S)-2-ketoazepan-3-yl]-2-phenoxy-acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCNC(=O)[C@H](C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5/c26-22(16-30-18-6-2-1-3-7-18)25(19-8-4-5-11-24-23(19)27)15-17-9-10-20-21(14-17)29-13-12-28-20/h1-3,6-7,9-10,14,19H,4-5,8,11-13,15-16H2,(H,24,27)/t19-/m0/s1