5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methyl-amino]-1-(2-methoxyethyl)azepan-2-one

Systemtic Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methyl-amino]-1-(2-methoxyethyl)azepan-2-one Openeye Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methyl-amino]-1-(2-methoxyethyl)azepan-2-one CAS Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methylamino]-1-(2-methoxyethyl)-2-azepanone IUPAC Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methylamino]-1-(2-methoxyethyl)azepan-2-one Traditional Name: 5-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-methyl-amino]-1-(2-methoxyethyl)azepan-2-one Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)N(C)C3CCC(=O)N(CC3)CCOC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)N(C)C3CCC(=O)N(CC3)CCOC

InChI

InChI=1S/C20H30N2O4/c1-15(16-4-6-18-19(14-16)26-13-12-25-18)21(2)17-5-7-20(23)22(9-8-17)10-11-24-3/h4,6,14-15,17H,5,7-13H2,1-3H3