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

Systemtic Name: N-(4-acetamidophenyl)-2-[[3-(hydroxymethyl)phenyl]amino]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(hydroxymethyl)anilino]propanamide CAS Name: N-(4-acetamidophenyl)-2-[3-(hydroxymethyl)anilino]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(hydroxymethyl)anilino]propanamide Traditional Name: N-(4-acetamidophenyl)-2-(3-methylolanilino)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H21N3O3/c1-12(19-17-5-3-4-14(10-17)11-22)18(24)21-16-8-6-15(7-9-16)20-13(2)23/h3-10,12,19,22H,11H2,1-2H3,(H,20,23)(H,21,24)