N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-isopentyloxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylbutoxy)benzamide Traditional Name: 4-isoamoxy-N-piperonyl-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO4/c1-14(2)9-10-23-17-6-4-16(5-7-17)20(22)21-12-15-3-8-18-19(11-15)25-13-24-18/h3-8,11,14H,9-10,12-13H2,1-2H3,(H,21,22)