N-[(2S)-1-[[4-(2-methoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[[4-(2-methoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[4-(2-methoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[4-(2-methoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(2-methoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H24N2O5/c1-15(2)21(25-22(26)20-9-6-14-29-20)23(27)24-16-10-12-17(13-11-16)30-19-8-5-4-7-18(19)28-3/h4-15,21H,1-3H3,(H,24,27)(H,25,26)/t21-/m0/s1