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

Systemtic Name: N-phenyl-2-[2-[[(1S)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N-phenyl-2-[[2-[[(1S)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]amino]-N-phenylbenzamide IUPAC Name: N-phenyl-2-[[2-[[(1S)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: N-phenyl-2-[[2-[[(1S)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(18-10-4-2-5-11-18)24-16-22(27)26-21-15-9-8-14-20(21)23(28)25-19-12-6-3-7-13-19/h2-15,17,24H,16H2,1H3,(H,25,28)(H,26,27)/t17-/m0/s1