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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-(4-isopropoxybenzyl)propionamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCC(=O)N(CCC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C29H33NO4/c1-4-29(31)30(19-22-10-13-25(14-11-22)34-21(2)3)17-16-26(23-8-6-5-7-9-23)24-12-15-27-28(18-24)33-20-32-27/h5-15,18,21,26H,4,16-17,19-20H2,1-3H3