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

Systemtic Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenoxy)propyl]ethanamide Openeye Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenoxy)propyl]acetamide CAS Name: 2-[4-(2-azidoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenoxy)propyl]acetamide IUPAC Name: 2-[4-(2-azidoethoxy)-3-methoxyphenyl]-N-[3-(3,4-dimethylphenoxy)propyl]acetamide Traditional Name: 2-[4-(2-azidoethoxy)-3-methoxy-phenyl]-N-[3-(3,4-dimethylphenoxy)propyl]acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4/c1-16-5-7-19(13-17(16)2)29-11-4-9-24-22(27)15-18-6-8-20(21(14-18)28-3)30-12-10-25-26-23/h5-8,13-14H,4,9-12,15H2,1-3H3,(H,24,27)