N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[[4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[oxo-[4-(2-oxolanylmethoxy)phenyl]methyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[4-(oxolan-2-ylmethoxy)benzoyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[4-(tetrahydrofurfuryloxy)benzoyl]amino]methyl]benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C22H25N3O5/c23-20(26)13-25-22(28)16-5-3-15(4-6-16)12-24-21(27)17-7-9-18(10-8-17)30-14-19-2-1-11-29-19/h3-10,19H,1-2,11-14H2,(H2,23,26)(H,24,27)(H,25,28)