(2S)-2-azanyl-3-phenyl-N-(3-phenylpropyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(3-phenylpropyl)propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-(3-phenylpropyl)propanamide CAS Name: (2S)-2-amino-3-phenyl-N-(3-phenylpropyl)propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-(3-phenylpropyl)propanamide Traditional Name: (2S)-2-amino-3-phenyl-N-(3-phenylpropyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c19-17(14-16-10-5-2-6-11-16)18(21)20-13-7-12-15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14,19H2,(H,20,21)/t17-/m0/s1