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

Systemtic Name: N-[(2S)-1-[[4-(3-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[4-(3-methylphenoxy)anilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[4-(3-methylphenoxy)anilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(3-methylphenoxy)anilino]ethyl]-2-furamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20N2O4/c1-14-5-3-6-18(13-14)27-17-10-8-16(9-11-17)23-20(24)15(2)22-21(25)19-7-4-12-26-19/h3-13,15H,1-2H3,(H,22,25)(H,23,24)/t15-/m0/s1