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

Systemtic Name: 2-[cyclopropylmethyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclopropylmethyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclopropylmethyl-[(2-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclopropylmethyl-[(2-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclopropylmethyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC2CC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC2CC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

InChI

InChI=1S/C28H33N3O3/c1-21-8-6-7-11-26(21)29-28(33)31(18-24-13-14-24)20-27(32)30(19-25-15-12-22(2)34-25)17-16-23-9-4-3-5-10-23/h3-12,15,24H,13-14,16-20H2,1-2H3,(H,29,33)