N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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