N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3-isobutoxy-benzamide CAS Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-3-isobutoxy-benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)OCC(C)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)OCC(C)C)C

InChI

InChI=1S/C28H33N5O2/c1-6-32(7-2)22-11-13-23(14-12-22)33-30-26-15-20(5)25(17-27(26)31-33)29-28(34)21-9-8-10-24(16-21)35-18-19(3)4/h8-17,19H,6-7,18H2,1-5H3,(H,29,34)