N-[4-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(2R)-1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-methoxy-benzamide Openeye Name: N-[4-[(1R)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[(2R)-1-(2-furanylmethylamino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide IUPAC Name: N-[4-[(2R)-1-(furan-2-ylmethylamino)-1-oxopropan-2-yl]oxyphenyl]-2-methoxybenzamide Traditional Name: N-[4-[(1R)-2-(2-furfurylamino)-2-keto-1-methyl-ethoxy]phenyl]-2-methoxy-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CO1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O5/c1-15(21(25)23-14-18-6-5-13-28-18)29-17-11-9-16(10-12-17)24-22(26)19-7-3-4-8-20(19)27-2/h3-13,15H,14H2,1-2H3,(H,23,25)(H,24,26)/t15-/m1/s1