(2R)-2-[(4-ethylphenyl)amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-ethylphenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(4-ethylanilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(4-ethylanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(4-ethylanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(4-ethylanilino)-N-methyl-N-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-4-15-10-12-16(13-11-15)19-14(2)18(21)20(3)17-8-6-5-7-9-17/h5-14,19H,4H2,1-3H3/t14-/m1/s1