N-[benzotriazol-1-yl-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: N-[benzotriazol-1-yl-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: N-[benzotriazol-1-yl-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide CAS Name: N-[1-benzotriazolyl-(3,4-dimethoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: N-[benzotriazol-1-yl-(3,4-dimethoxyphenyl)methyl]-4-methylbenzamide Traditional Name: N-[benzotriazol-1-yl-(3,4-dimethoxyphenyl)methyl]-4-methyl-benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OC)OC)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C2=CC(=C(C=C2)OC)OC)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N4O3/c1-15-8-10-16(11-9-15)23(28)24-22(17-12-13-20(29-2)21(14-17)30-3)27-19-7-5-4-6-18(19)25-26-27/h4-14,22H,1-3H3,(H,24,28)