3-[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-5-6-8-18-11-13-19(14-12-18)23(17(2)3)26-16-22(28)27-21-10-7-9-20(15-21)24(29)25-4/h7,9-15,17,23,26H,5-6,8,16H2,1-4H3,(H,25,29)(H,27,28)/t23-/m0/s1