2-[3-methylbutyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[3-methylbutyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[isopentyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-(3-methylbutyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[3-methylbutyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[isoamyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H37N3O3/c1-22(2)16-18-32(29(34)30-26-13-10-23(3)11-14-26)21-28(33)31(20-27-15-12-24(4)35-27)19-17-25-8-6-5-7-9-25/h5-15,22H,16-21H2,1-4H3,(H,30,34)