N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-(4-isopropoxybenzyl)acetamide Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN(CCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C28H31NO4/c1-20(2)33-25-12-9-22(10-13-25)18-29(21(3)30)16-15-26(23-7-5-4-6-8-23)24-11-14-27-28(17-24)32-19-31-27/h4-14,17,20,26H,15-16,18-19H2,1-3H3