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

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

Systemtic Name:N-[(2S)-1-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[4-methoxy-3-(4-methoxyphenyl)anilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-[4-methoxy-3-(4-methoxyphenyl)anilino]ethyl]-2-furamide
Formula: C28H26N2O5
MolecularWeight: 470.51644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4)OC


InChI

InChI=1S/C28H26N2O5/c1-33-22-13-10-20(11-14-22)23-18-21(12-15-25(23)34-2)29-27(31)24(17-19-7-4-3-5-8-19)30-28(32)26-9-6-16-35-26/h3-16,18,24H,17H2,1-2H3,(H,29,31)(H,30,32)/t24-/m0/s1


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