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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C23H31N3O2/c1-4-5-6-17-7-9-18(10-8-17)22(16(2)3)25-15-21(27)26-20-13-11-19(12-14-20)23(24)28/h7-14,16,22,25H,4-6,15H2,1-3H3,(H2,24,28)(H,26,27)/t22-/m0/s1