N-ethyl-3-[2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[(R)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[(R)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2/c1-3-26-25(30)21-10-7-11-22(16-21)28-23(29)17-27-24(19-8-5-4-6-9-19)20-14-12-18(2)13-15-20/h4-16,24,27H,3,17H2,1-2H3,(H,26,30)(H,28,29)/t24-/m1/s1