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

Systemtic Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide CAS Name: 2-[4-(2-azidoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-[4-(2-azidoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-16-6-7-18(13-17(16)2)5-4-10-24-22(27)15-19-8-9-20(21(14-19)28-3)29-12-11-25-26-23/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,24,27)