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

Systemtic Name: 2-[2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: 2-[[2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[[(1R)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: 2-[[2-[[(1R)-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=CC=C2C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C21H27N3O2/c1-4-15-9-11-16(12-10-15)20(14(2)3)23-13-19(25)24-18-8-6-5-7-17(18)21(22)26/h5-12,14,20,23H,4,13H2,1-3H3,(H2,22,26)(H,24,25)/t20-/m1/s1