3-[2-hydroxyethyl-(phenylmethyl)amino]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[2-hydroxyethyl-(phenylmethyl)amino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(p-tolyl)propanamide CAS Name: 3-[2-hydroxyethyl-(phenylmethyl)amino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(p-tolyl)propionamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(CCO)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(CCO)CC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-16-7-9-18(10-8-16)20-19(23)11-12-21(13-14-22)15-17-5-3-2-4-6-17/h2-10,22H,11-15H2,1H3,(H,20,23)