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

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-phenoxyphenyl)amino]butan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-methyl-1-[(3-phenoxyphenyl)carbamoyl]propyl]furan-2-carboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-(3-phenoxyanilino)butan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(3-phenoxyanilino)butan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-methyl-1-[(3-phenoxyphenyl)carbamoyl]propyl]-2-furamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O4/c1-15(2)20(24-21(25)19-12-7-13-27-19)22(26)23-16-8-6-11-18(14-16)28-17-9-4-3-5-10-17/h3-15,20H,1-2H3,(H,23,26)(H,24,25)/t20-/m0/s1