N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-chloranyl-N-methyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-chloranyl-N-methyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-4-chloro-N-methyl-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-chloro-N-methylbenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-4-chloro-N-methylbenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-4-chloro-N-methyl-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)N(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO3/c1-12(9-13-3-8-16-17(10-13)23-11-22-16)20(2)18(21)14-4-6-15(19)7-5-14/h3-8,10,12H,9,11H2,1-2H3