(2S)-N-methoxy-N-methyl-3-phenyl-2-[(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-methoxy-N-methyl-3-phenyl-2-[(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-(benzylamino)-N-methoxy-N-methyl-3-phenyl-propanamide CAS Name: (2S)-N-methoxy-N-methyl-3-phenyl-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-(benzylamino)-N-methoxy-N-methyl-3-phenylpropanamide Traditional Name: (2S)-2-(benzylamino)-N-methoxy-N-methyl-3-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=CC=C1)NCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)[C@H](CC1=CC=CC=C1)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-20(22-2)18(21)17(13-15-9-5-3-6-10-15)19-14-16-11-7-4-8-12-16/h3-12,17,19H,13-14H2,1-2H3/t17-/m0/s1