2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2-furfurylcarbamoyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NCC2=CC=CO2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC(=O)NCC2=CC=CO2)C3CC3

InChI

InChI=1S/C19H23N3O4/c1-25-16-8-4-14(5-9-16)12-22(15-6-7-15)13-18(23)21-19(24)20-11-17-3-2-10-26-17/h2-5,8-10,15H,6-7,11-13H2,1H3,(H2,20,21,23,24)