N-cyclopropyl-2-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C26H27N3O2/c1-18-11-13-20(14-12-18)25(19-7-3-2-4-8-19)27-17-24(30)29-23-10-6-5-9-22(23)26(31)28-21-15-16-21/h2-14,21,25,27H,15-17H2,1H3,(H,28,31)(H,29,30)/t25-/m0/s1