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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-methyl-4-propan-2-yl-phenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-isopropyl-3-methyl-phenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-methyl-4-propan-2-ylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(4-isopropyl-3-methyl-phenoxy)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-14(2)18-8-7-17(11-15(18)3)24-10-4-5-21(23)22-16-6-9-19-20(12-16)26-13-25-19/h6-9,11-12,14H,4-5,10,13H2,1-3H3,(H,22,23)