3-[3-(benzotriazol-2-yl)-4-oxidanyl-phenyl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]propanamide

Systemtic Name: 3-[3-(benzotriazol-2-yl)-4-oxidanyl-phenyl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]propanamide Openeye Name: 3-[3-(benzotriazol-2-yl)-4-hydroxy-phenyl]-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]propanamide CAS Name: 3-[3-(2-benzotriazolyl)-4-hydroxyphenyl]-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]propanamide IUPAC Name: 3-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]propanamide Traditional Name: 3-[3-(benzotriazol-2-yl)-4-hydroxy-phenyl]-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)CCC2=CC(=C(C=C2)O)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)CCC2=CC(=C(C=C2)O)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C27H28N4O2/c1-18(2)20-8-7-9-21(17-20)27(3,4)28-26(33)15-13-19-12-14-25(32)24(16-19)31-29-22-10-5-6-11-23(22)30-31/h5-12,14,16-17,32H,1,13,15H2,2-4H3,(H,28,33)