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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

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