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

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O4/c1-20-8-13-25(34-20)18-29(17-16-21-6-4-3-5-7-21)26(31)19-30(23-11-12-23)27(32)28-22-9-14-24(33-2)15-10-22/h3-10,13-15,23H,11-12,16-19H2,1-2H3,(H,28,32)