2-(1-adamantyl)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide CAS Name: 2-(1-adamantyl)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acetamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C29H30N4O/c1-18-9-25-26(32-33(31-25)27-8-4-6-22-5-2-3-7-23(22)27)13-24(18)30-28(34)17-29-14-19-10-20(15-29)12-21(11-19)16-29/h2-9,13,19-21H,10-12,14-17H2,1H3,(H,30,34)