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

Systemtic Name: 2-[4-(2-azidoethoxy)-3-phenylmethoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-azidoethoxy)-3-benzyloxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide CAS Name: 2-[4-(2-azidoethoxy)-3-phenylmethoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-azidoethoxy)-3-phenylmethoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-azidoethoxy)-3-benzoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN=[N+]=[N-])OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN=[N+]=[N-])OCC3=CC=CC=C3)C

InChI

InChI=1S/C28H32N4O3/c1-21-10-11-23(17-22(21)2)9-6-14-30-28(33)19-25-12-13-26(34-16-15-31-32-29)27(18-25)35-20-24-7-4-3-5-8-24/h3-5,7-8,10-13,17-18H,6,9,14-16,19-20H2,1-2H3,(H,30,33)