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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(4-isopropoxyphenyl)methyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-(4-isopropoxybenzyl)acetamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN(CCC(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN(CCC(CC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C29H33NO4/c1-21(2)34-27-12-9-24(10-13-27)19-30(22(3)31)16-15-26(17-23-7-5-4-6-8-23)25-11-14-28-29(18-25)33-20-32-28/h4-14,18,21,26H,15-17,19-20H2,1-3H3