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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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