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

Systemtic Name: N-[(2S)-1-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[4-(4-ethoxyphenoxy)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-[[4-(4-ethoxyphenoxy)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-4-29-18-11-13-20(14-12-18)31-19-9-7-17(8-10-19)25-24(28)22(16(2)3)26-23(27)21-6-5-15-30-21/h5-16,22H,4H2,1-3H3,(H,25,28)(H,26,27)/t22-/m0/s1