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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]acetamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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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=C(C=C4)C5CCCCC5)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)COC4=CC=C(C=C4)C5CCCCC5)C

InChI

InChI=1S/C31H37N5O2/c1-4-35(5-2)25-13-15-26(16-14-25)36-33-29-19-22(3)28(20-30(29)34-36)32-31(37)21-38-27-17-11-24(12-18-27)23-9-7-6-8-10-23/h11-20,23H,4-10,21H2,1-3H3,(H,32,37)