2-[[2-(hydroxymethyl)phenyl]amino]-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: 2-[[2-(hydroxymethyl)phenyl]amino]-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: 2-[2-(hydroxymethyl)anilino]-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: 2-[2-(hydroxymethyl)anilino]-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: 2-[2-(hydroxymethyl)anilino]-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methylolanilino)propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=CC=C4CO

Isomeric SMILES

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)NC4=CC=CC=C4CO

InChI

InChI=1S/C23H22N2O4/c1-14(24-18-9-5-3-7-15(18)13-26)23(27)25-19-12-21-17(11-22(19)28-2)16-8-4-6-10-20(16)29-21/h3-12,14,24,26H,13H2,1-2H3,(H,25,27)