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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[isopropyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]-N-phenethylacetamide Traditional Name: 2-[isopropyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-20(2)30(27(32)28-24-13-10-21(3)11-14-24)19-26(31)29(18-25-15-12-22(4)33-25)17-16-23-8-6-5-7-9-23/h5-15,20H,16-19H2,1-4H3,(H,28,32)