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

Systemtic Name: 2-[cyclohexyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclohexyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclohexyl-[(2-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclohexyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclohexyl(o-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=CC=C1NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CCCCC4

InChI

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