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

Systemtic Name: 4-[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: 4-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]amino]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-14(2)16-5-7-17(8-6-16)21(15(3)4)24-13-20(26)25-19-11-9-18(10-12-19)22(23)27/h5-12,14-15,21,24H,13H2,1-4H3,(H2,23,27)(H,25,26)/t21-/m0/s1