2-[[3-(hydroxymethyl)phenyl]amino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]amino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[3-(hydroxymethyl)anilino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[3-(hydroxymethyl)anilino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[3-(hydroxymethyl)anilino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-(3-methylolanilino)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC=CC(=C2)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC=CC(=C2)CO)C

InChI

InChI=1S/C19H24N2O2/c1-12-8-13(2)18(14(3)9-12)21-19(23)15(4)20-17-7-5-6-16(10-17)11-22/h5-10,15,20,22H,11H2,1-4H3,(H,21,23)