4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-furylmethyl)benzamide CAS Name: 4-acetamido-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-acetamido-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-(2-furfuryl)benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H33N3O4/c1-20-9-7-10-21(2)26(20)31-28(35)29(16-5-4-6-17-29)32(19-25-11-8-18-36-25)27(34)23-12-14-24(15-13-23)30-22(3)33/h7-15,18H,4-6,16-17,19H2,1-3H3,(H,30,33)(H,31,35)