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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-phenyl-N-piperonyl-propionamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23NO4/c1-17-7-10-20(28-17)15-24(23(25)12-9-18-5-3-2-4-6-18)14-19-8-11-21-22(13-19)27-16-26-21/h2-8,10-11,13H,9,12,14-16H2,1H3