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

Systemtic Name: 2-[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]acetamide CAS Name: 2-[[2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[[(1S)-1-(4-butylphenyl)-2-methylpropyl]amino]acetyl]amino]acetamide Traditional Name: 2-[[2-[[(1S)-1-(4-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-4-5-6-14-7-9-15(10-8-14)18(13(2)3)21-12-17(23)20-11-16(19)22/h7-10,13,18,21H,4-6,11-12H2,1-3H3,(H2,19,22)(H,20,23)/t18-/m0/s1