2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-isopropylphenyl)propanamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-p-cumenyl-propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C)N(C)CC2COC3=CC=CC=C3O2

InChI

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