4-(benzotriazol-1-ylmethyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H24N4O2/c1-17-8-13-23(30-3)20(14-17)16-27(2)24(29)19-11-9-18(10-12-19)15-28-22-7-5-4-6-21(22)25-26-28/h4-14H,15-16H2,1-3H3