3-[[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: 3-[[(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: 3-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: 3-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: 3-[[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: 3-[[(1S)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl]amino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC1NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H19N3O2/c19-17(22)13-7-4-8-15(11-13)20-16(12-5-2-1-3-6-12)18(23)21-14-9-10-14/h1-8,11,14,16,20H,9-10H2,(H2,19,22)(H,21,23)/t16-/m0/s1