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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-phenyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furyl)methyl]-2-phenyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methyl-2-furanyl)methyl]-2-phenylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(5-methylfuran-2-yl)methyl]-2-phenylbutanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-phenyl-N-piperonyl-butyramide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-3-21(19-7-5-4-6-8-19)24(26)25(15-20-11-9-17(2)29-20)14-18-10-12-22-23(13-18)28-16-27-22/h4-13,21H,3,14-16H2,1-2H3