N,N-diethyl-4-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[[(1R)-1-phenylethyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-24(5-2)21(26)18-11-13-19(14-12-18)23-20(25)15-22-16(3)17-9-7-6-8-10-17/h6-14,16,22H,4-5,15H2,1-3H3,(H,23,25)/t16-/m1/s1