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

Systemtic Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-4-15-5-7-16(8-6-15)20(14(2)3)23-13-19(25)24-18-11-9-17(10-12-18)21(22)26/h5-12,14,20,23H,4,13H2,1-3H3,(H2,22,26)(H,24,25)/t20-/m0/s1