2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(3-carbazol-9-ylpropyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(3-carbazol-9-ylpropyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(3-carbazol-9-ylpropyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-[3-(9-carbazolyl)propyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(3-carbazol-9-ylpropyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(3-carbazol-9-ylpropyl)acetamide Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCCN2C3=CC=CC=C3C4=CC=CC=C42)N5N=C6C=CC=CC6=N5

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCCN2C3=CC=CC=C3C4=CC=CC=C42)N5N=C6C=CC=CC6=N5

InChI

InChI=1S/C30H27N5O2/c1-21-15-16-29(28(19-21)35-32-24-11-4-5-12-25(24)33-35)37-20-30(36)31-17-8-18-34-26-13-6-2-9-22(26)23-10-3-7-14-27(23)34/h2-7,9-16,19H,8,17-18,20H2,1H3,(H,31,36)