N,N-diethyl-4-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[[(1S)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetyl]amino]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-5-26(6-2)23(28)19-12-14-20(15-13-19)25-21(27)16-24-22(17(3)4)18-10-8-7-9-11-18/h7-15,17,22,24H,5-6,16H2,1-4H3,(H,25,27)/t22-/m0/s1