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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-[(4-isopropoxyphenyl)methyl]propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenylbutyl]-N-[(4-propan-2-yloxyphenyl)methyl]propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-phenyl-butyl]-N-(4-isopropoxybenzyl)propionamide Formula: C30H35NO4 MolecularWeight: 473.6032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCC(=O)N(CCC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C30H35NO4/c1-4-30(32)31(20-24-10-13-27(14-11-24)35-22(2)3)17-16-26(18-23-8-6-5-7-9-23)25-12-15-28-29(19-25)34-21-33-28/h5-15,19,22,26H,4,16-18,20-21H2,1-3H3