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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O3/c1-4-17-5-7-18(8-6-17)14-24(3)15-22(25)23-16(2)19-9-10-20-21(13-19)27-12-11-26-20/h5-10,13,16H,4,11-12,14-15H2,1-3H3,(H,23,25)