N-[2-(5-azanylbenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[2-(5-azanylbenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[2-(5-amino-2-benzotriazolyl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[2-(5-aminobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxy-phenyl]acetamide Formula: C21H28N6O4 MolecularWeight: 428.48482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1N2N=C3C=CC(=CC3=N2)N)OC)N(CCOC)CCOC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1N2N=C3C=CC(=CC3=N2)N)OC)N(CCOC)CCOC

InChI

InChI=1S/C21H28N6O4/c1-14(28)23-18-12-20(26(7-9-29-2)8-10-30-3)21(31-4)13-19(18)27-24-16-6-5-15(22)11-17(16)25-27/h5-6,11-13H,7-10,22H2,1-4H3,(H,23,28)