N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(4-ethyl-2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(4-ethyl-2-methoxyphenoxy)methyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-4-[(4-ethyl-2-methoxy-phenoxy)methyl]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CO)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CO)C(=O)N)OC

InChI

InChI=1S/C20H24N2O5/c1-3-13-6-9-17(18(10-13)26-2)27-12-14-4-7-15(8-5-14)20(25)22-16(11-23)19(21)24/h4-10,16,23H,3,11-12H2,1-2H3,(H2,21,24)(H,22,25)