(2S)-2-azanyl-N-(2-morpholin-4-ylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-morpholin-4-ylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2-morpholinophenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[2-(4-morpholinyl)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-morpholinophenyl)-3-phenyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N3O2/c20-16(14-15-6-2-1-3-7-15)19(23)21-17-8-4-5-9-18(17)22-10-12-24-13-11-22/h1-9,16H,10-14,20H2,(H,21,23)/t16-/m0/s1