N-[1,2-bis(benzotriazol-1-yl)-2-[(4-methoxyphenyl)carbonylamino]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1,2-bis(benzotriazol-1-yl)-2-[(4-methoxyphenyl)carbonylamino]ethyl]-4-methoxy-benzamide Openeye Name: N-[1,2-bis(benzotriazol-1-yl)-2-[(4-methoxybenzoyl)amino]ethyl]-4-methoxy-benzamide CAS Name: N-[1,2-bis(1-benzotriazolyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-4-methoxybenzamide IUPAC Name: N-[1,2-bis(benzotriazol-1-yl)-2-[(4-methoxybenzoyl)amino]ethyl]-4-methoxybenzamide Traditional Name: N-[1,2-bis(benzotriazol-1-yl)-2-(p-anisoylamino)ethyl]-4-methoxy-benzamide Formula: C30H26N8O4 MolecularWeight: 562.57864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(NC(=O)C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(NC(=O)C2=CC=C(C=C2)OC)N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C30H26N8O4/c1-41-21-15-11-19(12-16-21)29(39)31-27(37-25-9-5-3-7-23(25)33-35-37)28(38-26-10-6-4-8-24(26)34-36-38)32-30(40)20-13-17-22(42-2)18-14-20/h3-18,27-28H,1-2H3,(H,31,39)(H,32,40)