2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-furfuryl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N(CC2=CC=CO2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N(CC2=CC=CO2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H25NO4/c1-18(9-10-19-6-3-2-4-7-19)25(16-21-8-5-13-27-21)24(26)15-20-11-12-22-23(14-20)29-17-28-22/h2-8,11-14,18H,9-10,15-17H2,1H3/t18-/m1/s1