2-[(4-ethylphenyl)methyl-methyl-amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-(1-phenylethyl)propanamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-(1-phenylethyl)propanamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-(1-phenylethyl)propionamide Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O/c1-5-18-11-13-19(14-12-18)15-23(4)17(3)21(24)22-16(2)20-9-7-6-8-10-20/h6-14,16-17H,5,15H2,1-4H3,(H,22,24)