N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H30N2O4/c1-26(16-18-5-8-20(28-2)9-6-18)17-23(27)25-24(11-3-4-12-24)19-7-10-21-22(15-19)30-14-13-29-21/h5-10,15H,3-4,11-14,16-17H2,1-2H3,(H,25,27)