N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methyl-5-benzotriazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=CC=C4)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C(C)(C)OC4=CC=CC=C4)C)C

InChI

InChI=1S/C28H33N5O2/c1-7-32(8-2)21-14-15-26(20(4)16-21)33-30-24-17-19(3)23(18-25(24)31-33)29-27(34)28(5,6)35-22-12-10-9-11-13-22/h9-18H,7-8H2,1-6H3,(H,29,34)