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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(3-methylphenoxy)butyramide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-13-4-2-5-15(10-13)21-9-3-6-18(20)19-14-7-8-16-17(11-14)23-12-22-16/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,19,20)