N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(4-methylphenoxy)butyramide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H25NO4/c1-15-5-8-18(9-6-15)24-11-3-4-21(23)22-16(2)17-7-10-19-20(14-17)26-13-12-25-19/h5-10,14,16H,3-4,11-13H2,1-2H3,(H,22,23)