(2R)-2-methyl-N-(phenylmethyl)-3-[(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-2-methyl-N-(phenylmethyl)-3-[(phenylmethyl)amino]propanamide Openeye Name: (2R)-N-benzyl-3-(benzylamino)-2-methyl-propanamide CAS Name: (2R)-2-methyl-N-(phenylmethyl)-3-[(phenylmethyl)amino]propanamide IUPAC Name: (2R)-N-benzyl-3-(benzylamino)-2-methylpropanamide Traditional Name: (2R)-N-benzyl-3-(benzylamino)-2-methyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CNCC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15(12-19-13-16-8-4-2-5-9-16)18(21)20-14-17-10-6-3-7-11-17/h2-11,15,19H,12-14H2,1H3,(H,20,21)/t15-/m1/s1