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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-6-24-21(28)17-8-7-9-19(14-17)26-20(27)15(2)25-22(29)16-10-12-18(13-11-16)23(3,4)5/h7-15H,6H2,1-5H3,(H,24,28)(H,25,29)(H,26,27)