N-[(2R)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2R)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(1R)-1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(2R)-1-(2-furanylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2R)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(1R)-1-(2-furfurylcarbamoyl)-2-methyl-propyl]-2-(p-anisoylamino)benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CO1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O5/c1-16(2)22(25(31)26-15-19-7-6-14-33-19)28-24(30)20-8-4-5-9-21(20)27-23(29)17-10-12-18(32-3)13-11-17/h4-14,16,22H,15H2,1-3H3,(H,26,31)(H,27,29)(H,28,30)/t22-/m1/s1