(2S)-2-azanyl-N-[4-(diethylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(diethylamino)phenyl]-2-phenyl-ethanamide Openeye Name: (2S)-2-amino-N-[4-(diethylamino)phenyl]-2-phenyl-acetamide CAS Name: (2S)-2-amino-N-[4-(diethylamino)phenyl]-2-phenylacetamide IUPAC Name: (2S)-2-amino-N-[4-(diethylamino)phenyl]-2-phenylacetamide Traditional Name: (2S)-2-amino-N-[4-(diethylamino)phenyl]-2-phenyl-acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C18H23N3O/c1-3-21(4-2)16-12-10-15(11-13-16)20-18(22)17(19)14-8-6-5-7-9-14/h5-13,17H,3-4,19H2,1-2H3,(H,20,22)/t17-/m0/s1