N-[2-[[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[[1-(4-methoxyanilino)-1-oxopropan-2-yl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[1-(4-methoxyanilino)-1-oxopropan-2-yl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[2-keto-1-methyl-2-(p-anisidino)ethyl]carbamoyl]phenyl]-2-furamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H21N3O5/c1-14(20(26)24-15-9-11-16(29-2)12-10-15)23-21(27)17-6-3-4-7-18(17)25-22(28)19-8-5-13-30-19/h3-14H,1-2H3,(H,23,27)(H,24,26)(H,25,28)