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

Systemtic Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methyl-5-benzotriazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-2-(4-methoxyphenoxy)acetamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3/c1-6-31(7-2)20-8-13-26(19(4)14-20)32-29-24-15-18(3)23(16-25(24)30-32)28-27(33)17-35-22-11-9-21(34-5)10-12-22/h8-16H,6-7,17H2,1-5H3,(H,28,33)