N-ethyl-3-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-3-20-19(24)16-10-7-11-17(12-16)22-18(23)13-21-14(2)15-8-5-4-6-9-15/h4-12,14,21H,3,13H2,1-2H3,(H,20,24)(H,22,23)/t14-/m1/s1