2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-isopropyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methylphenyl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-isopropyl-N-(2-methylbenzyl)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C)C)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CN(C(C)C)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO3/c1-14(2)21(12-17-7-5-4-6-15(17)3)20(22)11-16-8-9-18-19(10-16)24-13-23-18/h4-10,14H,11-13H2,1-3H3