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

Systemtic Name: 2-[3-methoxypropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[3-methoxypropyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[3-methoxypropyl-[(2-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[3-methoxypropyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[3-methoxypropyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-22-10-7-8-13-26(22)29-28(33)31(17-9-19-34-3)21-27(32)30(20-25-15-14-23(2)35-25)18-16-24-11-5-4-6-12-24/h4-8,10-15H,9,16-21H2,1-3H3,(H,29,33)