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

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-2-(2,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(2,4-dimethylphenoxy)acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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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=C(C=C4)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O2/c1-6-31(7-2)21-9-11-22(12-10-21)32-29-24-15-19(4)23(16-25(24)30-32)28-27(33)17-34-26-13-8-18(3)14-20(26)5/h8-16H,6-7,17H2,1-5H3,(H,28,33)