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

Systemtic Name: N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-[4-(4-ethoxyphenoxy)anilino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-[4-(4-ethoxyphenoxy)anilino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O5/c1-3-27-17-10-12-19(13-11-17)29-18-8-6-16(7-9-18)24-21(25)15(2)23-22(26)20-5-4-14-28-20/h4-15H,3H2,1-2H3,(H,23,26)(H,24,25)/t15-/m0/s1