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

Systemtic Name: 3-[[2-[(4-tert-butylphenyl)carbonylamino]propanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[2-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[2-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[2-[(4-tert-butylbenzoyl)amino]propanoylamino]methyl]-N-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-15(26-22(29)17-9-11-19(12-10-17)23(2,3)4)20(27)25-14-16-7-6-8-18(13-16)21(28)24-5/h6-13,15H,14H2,1-5H3,(H,24,28)(H,25,27)(H,26,29)