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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclopropyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclopropyl-[(4-methylanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclopropyl(p-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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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)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C)C4CC4

InChI

InChI=1S/C27H31N3O3/c1-20-8-11-23(12-9-20)28-27(32)30(24-13-14-24)19-26(31)29(18-25-15-10-21(2)33-25)17-16-22-6-4-3-5-7-22/h3-12,15,24H,13-14,16-19H2,1-2H3,(H,28,32)