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

Systemtic Name: N-cyclopropyl-2-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]amino]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C(C)C)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-16(2)18-9-11-19(12-10-18)24(17(3)4)26-15-23(29)28-22-8-6-5-7-21(22)25(30)27-20-13-14-20/h5-12,16-17,20,24,26H,13-15H2,1-4H3,(H,27,30)(H,28,29)/t24-/m0/s1