3-[[2-[(4-tert-butylphenyl)carbonylamino]propanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[2-[(4-tert-butylphenyl)carbonylamino]propanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC(=C1)C(=O)N(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H31N3O3/c1-16(26-22(29)18-10-12-20(13-11-18)24(2,3)4)21(28)25-15-17-8-7-9-19(14-17)23(30)27(5)6/h7-14,16H,15H2,1-6H3,(H,25,28)(H,26,29)