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

Systemtic Name: 2-acetamido-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-acetamido-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-butanamide CAS Name: 2-acetamido-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methylbutanamide IUPAC Name: 2-acetamido-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methylbutanamide Traditional Name: 2-acetamido-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-butyramide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCO2)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC2=C(C=C1)OCO2)NC(=O)C

InChI

InChI=1S/C16H22N2O4/c1-9(2)15(18-11(4)19)16(20)17-10(3)12-5-6-13-14(7-12)22-8-21-13/h5-7,9-10,15H,8H2,1-4H3,(H,17,20)(H,18,19)