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

Systemtic Name: 2-[cyclopropylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[cyclopropylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[cyclopropylmethyl-[(4-methoxyanilino)-oxomethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[cyclopropylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[cyclopropylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC3CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H33N3O4/c1-21-8-13-26(35-21)19-30(17-16-22-6-4-3-5-7-22)27(32)20-31(18-23-9-10-23)28(33)29-24-11-14-25(34-2)15-12-24/h3-8,11-15,23H,9-10,16-20H2,1-2H3,(H,29,33)