N-[1-[4-(methoxymethoxy)phenyl]-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(methoxymethoxy)phenyl]-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[1-(hydroxymethyl)-2-[4-(methoxymethoxy)phenyl]ethyl]benzamide CAS Name: N-[1-hydroxy-3-[4-(methoxymethoxy)phenyl]propan-2-yl]benzamide IUPAC Name: N-[1-hydroxy-3-[4-(methoxymethoxy)phenyl]propan-2-yl]benzamide Traditional Name: N-[2-hydroxy-1-[4-(methoxymethoxy)benzyl]ethyl]benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCOC1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO4/c1-22-13-23-17-9-7-14(8-10-17)11-16(12-20)19-18(21)15-5-3-2-4-6-15/h2-10,16,20H,11-13H2,1H3,(H,19,21)