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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2)OCCCO3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=C(C=C2)OCCCO3)C4CC4

InChI

InChI=1S/C22H26N2O3/c1-16-3-5-17(6-4-16)14-24(19-8-9-19)15-22(25)23-18-7-10-20-21(13-18)27-12-2-11-26-20/h3-7,10,13,19H,2,8-9,11-12,14-15H2,1H3,(H,23,25)