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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-propan-2-ylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-isopropylphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-propan-2-ylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-isopropylphenoxy)butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-14(2)15-5-8-17(9-6-15)23-11-3-4-20(22)21-16-7-10-18-19(12-16)25-13-24-18/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,21,22)