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

Systemtic Name: N,N-dimethyl-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]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-4-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]amino]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[[(1S)-2-methyl-1-p-cumenyl-propyl]amino]acetyl]amino]benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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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=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O2/c1-16(2)18-7-9-19(10-8-18)23(17(3)4)25-15-22(28)26-21-13-11-20(12-14-21)24(29)27(5)6/h7-14,16-17,23,25H,15H2,1-6H3,(H,26,28)/t23-/m0/s1