N-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2,4-dimethylphenoxy)butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H21NO4/c1-13-5-7-16(14(2)10-13)22-9-3-4-19(21)20-15-6-8-17-18(11-15)24-12-23-17/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,20,21)