3-[[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl]amino]benzamide

Systemtic Name: 3-[[(2S)-1-oxidanylidene-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl]amino]benzamide Openeye Name: 3-[[(1S)-1-methyl-2-oxo-2-[[(1S)-1-phenylbutyl]amino]ethyl]amino]benzamide CAS Name: 3-[[(2S)-1-oxo-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl]amino]benzamide IUPAC Name: 3-[[(2S)-1-oxo-1-[[(1S)-1-phenylbutyl]amino]propan-2-yl]amino]benzamide Traditional Name: 3-[[(1S)-2-keto-1-methyl-2-[[(1S)-1-phenylbutyl]amino]ethyl]amino]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C20H25N3O2/c1-3-8-18(15-9-5-4-6-10-15)23-20(25)14(2)22-17-12-7-11-16(13-17)19(21)24/h4-7,9-14,18,22H,3,8H2,1-2H3,(H2,21,24)(H,23,25)/t14-,18-/m0/s1