2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-N-(2-methylbenzyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O3/c1-3-23(13-18-15-25-19-10-6-7-11-20(19)26-18)14-21(24)22-12-17-9-5-4-8-16(17)2/h4-11,18H,3,12-15H2,1-2H3,(H,22,24)