N-[4-(azepan-1-yl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[4-(1-azepanyl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=C(C=C3)N4CCCCCC4

InChI

InChI=1S/C22H26N2O4/c1-26-19-14-16(15-20-21(19)28-13-12-27-20)22(25)23-17-6-8-18(9-7-17)24-10-4-2-3-5-11-24/h6-9,14-15H,2-5,10-13H2,1H3,(H,23,25)