3-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2-furylmethylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2-furanylmethylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2-furfurylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2=CC=CO2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H21N3O4/c1-23-14-6-4-13(5-7-14)20(9-8-16(18)21)12-17(22)19-11-15-3-2-10-24-15/h2-7,10H,8-9,11-12H2,1H3,(H2,18,21)(H,19,22)