4-[2-[[(1S)-1-phenylethyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[(1S)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1S)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[[(1S)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(1S)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(13-5-3-2-4-6-13)19-11-16(21)20-15-9-7-14(8-10-15)17(18)22/h2-10,12,19H,11H2,1H3,(H2,18,22)(H,20,21)/t12-/m0/s1