2-[[3-acetamido-4-[(4-methylphenyl)diazenyl]phenyl]-(2-methoxyethyl)amino]ethyl ethanoate

Systemtic Name: 2-[[3-acetamido-4-[(4-methylphenyl)diazenyl]phenyl]-(2-methoxyethyl)amino]ethyl ethanoate Openeye Name: 2-[3-acetamido-N-(2-methoxyethyl)-4-(p-tolylazo)anilino]ethyl acetate CAS Name: acetic acid 2-[3-acetamido-N-(2-methoxyethyl)-4-(4-methylphenyl)azoanilino]ethyl ester IUPAC Name: 2-[3-acetamido-N-(2-methoxyethyl)-4-[(4-methylphenyl)diazenyl]anilino]ethyl acetate Traditional Name: acetic acid 2-[3-acetamido-N-(2-methoxyethyl)-4-(p-tolylazo)anilino]ethyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N(CCOC)CCOC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N(CCOC)CCOC(=O)C)NC(=O)C

InChI

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