2-[2-(benzotriazol-1-yl)ethanoyl-(4-propan-2-ylphenyl)amino]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-propan-2-ylphenyl)amino]-N-(oxolan-2-ylmethyl)-2-phenyl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-isopropyl-anilino)-2-phenyl-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-propan-2-ylanilino)-N-(2-oxolanylmethyl)-2-phenylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-propan-2-ylanilino)-N-(oxolan-2-ylmethyl)-2-phenylacetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-isopropyl-anilino)-2-phenyl-N-(tetrahydrofurfuryl)acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3CCCO3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3CCCO3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H33N5O3/c1-21(2)22-14-16-24(17-15-22)35(28(36)20-34-27-13-7-6-12-26(27)32-33-34)29(23-9-4-3-5-10-23)30(37)31-19-25-11-8-18-38-25/h3-7,9-10,12-17,21,25,29H,8,11,18-20H2,1-2H3,(H,31,37)