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

Systemtic Name: N-cyclopropyl-2-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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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)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C24H31N3O2/c1-4-17-9-11-18(12-10-17)23(16(2)3)25-15-22(28)27-21-8-6-5-7-20(21)24(29)26-19-13-14-19/h5-12,16,19,23,25H,4,13-15H2,1-3H3,(H,26,29)(H,27,28)/t23-/m0/s1