2-[cyclohexyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[cyclohexyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclohexyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclohexyl-[(4-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclohexyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclohexyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CCCCC4

InChI

InChI=1S/C30H37N3O3/c1-23-13-16-26(17-14-23)31-30(35)33(27-11-7-4-8-12-27)22-29(34)32(21-28-18-15-24(2)36-28)20-19-25-9-5-3-6-10-25/h3,5-6,9-10,13-18,27H,4,7-8,11-12,19-22H2,1-2H3,(H,31,35)