4-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C23H31N3O2/c1-15(2)21(16-6-10-18(11-7-16)23(3,4)5)25-14-20(27)26-19-12-8-17(9-13-19)22(24)28/h6-13,15,21,25H,14H2,1-5H3,(H2,24,28)(H,26,27)/t21-/m1/s1