N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-(3-methylolanilino)ethyl]-4-phenoxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C22H20N2O4/c25-15-16-5-4-6-18(13-16)24-21(26)14-23-22(27)17-9-11-20(12-10-17)28-19-7-2-1-3-8-19/h1-13,25H,14-15H2,(H,23,27)(H,24,26)