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

Systemtic Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methyl-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=C(C=C(C=C4)N(CC)CC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2C)C4=C(C=C(C=C4)N(CC)CC)C

InChI

InChI=1S/C28H33N5O2/c1-6-14-35-23-11-9-10-21(17-23)28(34)29-24-18-26-25(16-19(24)4)30-33(31-26)27-13-12-22(15-20(27)5)32(7-2)8-3/h9-13,15-18H,6-8,14H2,1-5H3,(H,29,34)