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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC2COC3=CC=CC=C3O2)C

InChI

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