3-azanyl-N-[(4-methylphenyl)methyl]-N-phenethyl-propanamide

Systemtic Name: 3-azanyl-N-[(4-methylphenyl)methyl]-N-phenethyl-propanamide Openeye Name: 3-amino-N-phenethyl-N-(p-tolylmethyl)propanamide CAS Name: 3-amino-N-[(4-methylphenyl)methyl]-N-phenethylpropanamide IUPAC Name: 3-amino-N-[(4-methylphenyl)methyl]-N-phenethylpropanamide Traditional Name: 3-amino-N-(4-methylbenzyl)-N-phenethyl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C19H24N2O/c1-16-7-9-18(10-8-16)15-21(19(22)11-13-20)14-12-17-5-3-2-4-6-17/h2-10H,11-15,20H2,1H3