N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-propanoylphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-propanoylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(4-propanoylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(4-propanoylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[[2-(4-propionylphenoxy)acetyl]amino]methyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C21H23N3O5/c1-2-18(25)15-7-9-17(10-8-15)29-13-20(27)23-11-14-3-5-16(6-4-14)21(28)24-12-19(22)26/h3-10H,2,11-13H2,1H3,(H2,22,26)(H,23,27)(H,24,28)