N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO5/c1-14(15-5-10-18-19(12-15)26-13-25-18)21-20(22)4-3-11-24-17-8-6-16(23-2)7-9-17/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,21,22)