(2S)-N-(4-phenoxyphenyl)-2-[(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-(4-phenoxyphenyl)-2-[(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-(benzylamino)-N-(4-phenoxyphenyl)propanamide CAS Name: (2S)-N-(4-phenoxyphenyl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-(benzylamino)-N-(4-phenoxyphenyl)propanamide Traditional Name: (2S)-2-(benzylamino)-N-(4-phenoxyphenyl)propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(23-16-18-8-4-2-5-9-18)22(25)24-19-12-14-21(15-13-19)26-20-10-6-3-7-11-20/h2-15,17,23H,16H2,1H3,(H,24,25)/t17-/m0/s1