2-[[3-(hydroxymethyl)phenyl]amino]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]amino]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[3-(hydroxymethyl)anilino]-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[3-(hydroxymethyl)anilino]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[3-(hydroxymethyl)anilino]-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(3-methylolanilino)-N-(4-phenoxyphenyl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C22H22N2O3/c1-16(23-19-7-5-6-17(14-19)15-25)22(26)24-18-10-12-21(13-11-18)27-20-8-3-2-4-9-20/h2-14,16,23,25H,15H2,1H3,(H,24,26)