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

Systemtic Name: 4-[2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(S)-phenyl(p-tolyl)methyl]amino]acetyl]amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C23H23N3O2/c1-16-7-9-18(10-8-16)22(17-5-3-2-4-6-17)25-15-21(27)26-20-13-11-19(12-14-20)23(24)28/h2-14,22,25H,15H2,1H3,(H2,24,28)(H,26,27)/t22-/m0/s1