N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H24N2O3/c1-15-4-6-16(7-5-15)13-22(2)14-20(23)21-17-8-9-18-19(12-17)25-11-3-10-24-18/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,21,23)