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

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]-4-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)-4-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-(2-amino-2-keto-1-methylol-ethyl)-4-[(4-methoxyphenoxy)methyl]benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CO)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC(CO)C(=O)N

InChI

InChI=1S/C18H20N2O5/c1-24-14-6-8-15(9-7-14)25-11-12-2-4-13(5-3-12)18(23)20-16(10-21)17(19)22/h2-9,16,21H,10-11H2,1H3,(H2,19,22)(H,20,23)