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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylphenoxy)butanamide Traditional Name: 4-(3-methylphenoxy)-N-piperonyl-butyramide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4/c1-14-4-2-5-16(10-14)22-9-3-6-19(21)20-12-15-7-8-17-18(11-15)24-13-23-17/h2,4-5,7-8,10-11H,3,6,9,12-13H2,1H3,(H,20,21)