N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(3,5-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=CC(=CC(=C4)C)C)C

Isomeric SMILES

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

InChI

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