2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-3-methyl-butanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-3-methyl-butanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(o-tolylmethyl)amino]-N-(4-dimethylaminophenyl)-3-methyl-butanamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-3-methylbutanamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-[(2-methylphenyl)methyl]amino]-N-(4-dimethylaminophenyl)-3-methylbutanamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methylbenzyl)amino]-N-(4-dimethylaminophenyl)-3-methyl-butyramide Formula: C29H34N6O2 MolecularWeight: 498.61926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(C(C)C)C(=O)NC2=CC=C(C=C2)N(C)C)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=CC=C1CN(C(C(C)C)C(=O)NC2=CC=C(C=C2)N(C)C)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C29H34N6O2/c1-20(2)28(29(37)30-23-14-16-24(17-15-23)33(4)5)34(18-22-11-7-6-10-21(22)3)27(36)19-35-26-13-9-8-12-25(26)31-32-35/h6-17,20,28H,18-19H2,1-5H3,(H,30,37)