2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxyphenyl)amino]-N-cyclohexyl-2-(furan-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxyphenyl)amino]-N-cyclohexyl-2-(furan-2-yl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-cyclohexyl-2-(2-furyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methoxyanilino)-N-cyclohexyl-2-(2-furanyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxyanilino)-N-cyclohexyl-2-(furan-2-yl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-cyclohexyl-2-(2-furyl)acetamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=CO2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=CO2)C(=O)NC3CCCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H29N5O4/c1-35-21-12-7-11-20(17-21)32(25(33)18-31-23-14-6-5-13-22(23)29-30-31)26(24-15-8-16-36-24)27(34)28-19-9-3-2-4-10-19/h5-8,11-17,19,26H,2-4,9-10,18H2,1H3,(H,28,34)