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

Systemtic Name: 4-[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-6-7-8-19-9-11-20(12-10-19)24(18(2)3)26-17-23(29)27-22-15-13-21(14-16-22)25(30)28(4)5/h9-16,18,24,26H,6-8,17H2,1-5H3,(H,27,29)/t24-/m0/s1