N-[3-(3,4-dimethylphenyl)propyl]-2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)propyl]-2-(4-oxidanyl-3-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(3-benzyloxy-4-hydroxy-phenyl)-N-[3-(3,4-dimethylphenyl)propyl]acetamide CAS Name: N-[3-(3,4-dimethylphenyl)propyl]-2-(4-hydroxy-3-phenylmethoxyphenyl)acetamide IUPAC Name: N-[3-(3,4-dimethylphenyl)propyl]-2-(4-hydroxy-3-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-benzoxy-4-hydroxy-phenyl)-N-[3-(3,4-dimethylphenyl)propyl]acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C26H29NO3/c1-19-10-11-21(15-20(19)2)9-6-14-27-26(29)17-23-12-13-24(28)25(16-23)30-18-22-7-4-3-5-8-22/h3-5,7-8,10-13,15-16,28H,6,9,14,17-18H2,1-2H3,(H,27,29)