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

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

Systemtic Name:N-[(2S)-1-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[(2S)-1-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC Name:N-[(2S)-1-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethyl]-2-furamide
Formula: C29H27N3O5
MolecularWeight: 497.54178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CO4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C29H27N3O5/c1-2-36-24-16-14-23(15-17-24)30-27(33)21-10-12-22(13-11-21)31-28(34)25(19-20-7-4-3-5-8-20)32-29(35)26-9-6-18-37-26/h3-18,25H,2,19H2,1H3,(H,30,33)(H,31,34)(H,32,35)/t25-/m0/s1


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