N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)-3-methyl-butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)-3-methyl-butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)-3-methylbutanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)-3-methylbutanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)-3-methyl-butyramide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22ClNO3/c1-12(2)19(14-4-7-16(21)8-5-14)20(23)22-13(3)15-6-9-17-18(10-15)25-11-24-17/h4-10,12-13,19H,11H2,1-3H3,(H,22,23)