N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-N-(oxolan-2-ylmethyl)-2H-benzotriazole-5-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)-2H-benzotriazole-5-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(2-oxolanylmethyl)-2H-benzotriazole-5-carboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-N-(oxolan-2-ylmethyl)-2H-benzotriazole-5-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-N-(tetrahydrofurfuryl)-2H-benzotriazole-5-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=NNN=C4C=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CC4=NNN=C4C=C3)OCC=C

InChI

InChI=1S/C23H26N4O4/c1-3-10-31-21-9-6-16(12-22(21)29-2)14-27(15-18-5-4-11-30-18)23(28)17-7-8-19-20(13-17)25-26-24-19/h3,6-9,12-13,18H,1,4-5,10-11,14-15H2,2H3,(H,24,25,26)