N,N-diethyl-4-[2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-[[(R)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-[[(R)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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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)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H31N3O2/c1-4-30(5-2)27(32)23-15-17-24(18-16-23)29-25(31)19-28-26(21-9-7-6-8-10-21)22-13-11-20(3)12-14-22/h6-18,26,28H,4-5,19H2,1-3H3,(H,29,31)/t26-/m1/s1