N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-[1,3-benzodioxol-5-yl(phenyl)methyl]-N-p-anisyl-acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO4/c1-17(26)25(15-18-8-11-21(27-2)12-9-18)24(19-6-4-3-5-7-19)20-10-13-22-23(14-20)29-16-28-22/h3-14,24H,15-16H2,1-2H3