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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-13-5-3-6-16(14(13)2)22-10-4-7-19(21)20-15-8-9-17-18(11-15)24-12-23-17/h3,5-6,8-9,11H,4,7,10,12H2,1-2H3,(H,20,21)