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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-N-p-anisyl-propionamide Formula: C27H29NO4 MolecularWeight: 431.52346

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO4/c1-3-27(29)28(18-20-9-12-23(30-2)13-10-20)16-15-24(21-7-5-4-6-8-21)22-11-14-25-26(17-22)32-19-31-25/h4-14,17,24H,3,15-16,18-19H2,1-2H3