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

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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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)COC4=C(C=CC(=C4)C)C(C)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=C(C=CC(=C4)C)C(C)C)C

InChI

InChI=1S/C29H35N5O2/c1-7-33(8-2)22-10-12-23(13-11-22)34-31-26-16-21(6)25(17-27(26)32-34)30-29(35)18-36-28-15-20(5)9-14-24(28)19(3)4/h9-17,19H,7-8,18H2,1-6H3,(H,30,35)