N-[2-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c25-22(16-17-9-10-20-21(15-17)27-14-13-26-20)23-18-7-3-4-8-19(18)24-11-5-1-2-6-12-24/h3-4,7-10,15H,1-2,5-6,11-14,16H2,(H,23,25)