N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-ethoxy-3-methoxy-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(4-ethoxy-3-methoxy-anilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(4-ethoxy-3-methoxyanilino)-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(4-ethoxy-3-methoxy-anilino)-2-keto-ethyl]-2-furamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3)OC

InChI

InChI=1S/C23H24N2O5/c1-3-29-19-12-11-17(15-21(19)28-2)24-22(26)18(14-16-8-5-4-6-9-16)25-23(27)20-10-7-13-30-20/h4-13,15,18H,3,14H2,1-2H3,(H,24,26)(H,25,27)/t18-/m0/s1