N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 4-methyl-N-[(5-methyl-2-furyl)methyl]-N-piperonyl-benzamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=C(O4)C

InChI

InChI=1S/C22H21NO4/c1-15-3-7-18(8-4-15)22(24)23(13-19-9-5-16(2)27-19)12-17-6-10-20-21(11-17)26-14-25-20/h3-11H,12-14H2,1-2H3