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

Systemtic Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[anilino(oxo)methyl]-cyclohexylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclohexyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O3/c1-23-17-18-27(35-23)21-31(20-19-24-11-5-2-6-12-24)28(33)22-32(26-15-9-4-10-16-26)29(34)30-25-13-7-3-8-14-25/h2-3,5-8,11-14,17-18,26H,4,9-10,15-16,19-22H2,1H3,(H,30,34)