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

Systemtic Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide Openeye Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide CAS Name: N-[2-(4-butylphenyl)-6-methyl-5-benzotriazolyl]-3-propoxybenzamide IUPAC Name: N-[2-(4-butylphenyl)-6-methylbenzotriazol-5-yl]-3-propoxybenzamide Traditional Name: N-[2-(4-butylphenyl)-6-methyl-benzotriazol-5-yl]-3-propoxy-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)OCCC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC(=CC=C4)OCCC)C

InChI

InChI=1S/C27H30N4O2/c1-4-6-8-20-11-13-22(14-12-20)31-29-25-16-19(3)24(18-26(25)30-31)28-27(32)21-9-7-10-23(17-21)33-15-5-2/h7,9-14,16-18H,4-6,8,15H2,1-3H3,(H,28,32)