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

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-2-(3-methylphenoxy)acetamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N5O2/c1-5-30(6-2)20-10-12-21(13-11-20)31-28-24-15-19(4)23(16-25(24)29-31)27-26(32)17-33-22-9-7-8-18(3)14-22/h7-16H,5-6,17H2,1-4H3,(H,27,32)