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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=NN(N=C3C=C2C)C4=CC=C(C=C4)N(CC)CC

InChI

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