N-[2-[4-[[4-(2-acetamidoethyl)phenyl]-diazo-methyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[[4-(2-acetamidoethyl)phenyl]-diazo-methyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[[4-(2-acetamidoethyl)phenyl]-diazo-methyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[[4-(2-acetamidoethyl)phenyl]-diazomethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[[4-(2-acetamidoethyl)phenyl]-diazomethyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[[4-(2-acetamidoethyl)phenyl]-diazo-methyl]phenyl]ethyl]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=C(C=C2)CCNC(=O)C

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=[N+]=[N-])C2=CC=C(C=C2)CCNC(=O)C

InChI

InChI=1S/C21H24N4O2/c1-15(26)23-13-11-17-3-7-19(8-4-17)21(25-22)20-9-5-18(6-10-20)12-14-24-16(2)27/h3-10H,11-14H2,1-2H3,(H,23,26)(H,24,27)