4-[2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[1-(4-tert-butylphenyl)-2-methylpropyl]amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[1-(4-tert-butylphenyl)-2-methyl-propyl]amino]acetyl]amino]-N-methyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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