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

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

Systemtic Name:N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-propan-2-yloxy-benzamide
Openeye Name:N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-isopropoxy-benzamide
CAS Name:N-[2-[4-(diethylamino)-2-methylphenyl]-6-methyl-5-benzotriazolyl]-3-propan-2-yloxybenzamide
IUPAC Name:N-[2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-yl]-3-propan-2-yloxybenzamide
Traditional Name:N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-isopropoxy-benzamide
Formula: C28H33N5O2
MolecularWeight: 471.59392
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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)C4=CC(=CC=C4)OC(C)C)C)C


Isomeric SMILES

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


InChI

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


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