2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1-cyclohexenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(cyclohexen-1-yl)-N-p-anisyl-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CCCCC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO4/c1-26-20-10-7-17(8-11-20)15-24(19-5-3-2-4-6-19)23(25)14-18-9-12-21-22(13-18)28-16-27-21/h5,7-13H,2-4,6,14-16H2,1H3