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

Systemtic Name: N-[(2S)-3-methyl-1-[[4-(3-methylphenoxy)phenyl]amino]-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[[4-(3-methylphenoxy)phenyl]carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-[4-(3-methylphenoxy)anilino]-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-[4-(3-methylphenoxy)anilino]-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[[4-(3-methylphenoxy)phenyl]carbamoyl]propyl]-2-furamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-15(2)21(25-22(26)20-8-5-13-28-20)23(27)24-17-9-11-18(12-10-17)29-19-7-4-6-16(3)14-19/h4-15,21H,1-3H3,(H,24,27)(H,25,26)/t21-/m0/s1