N-[2-[2-[(4-tert-butylphenyl)carbonylamino]ethanoylamino]ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-[2-[(4-tert-butylphenyl)carbonylamino]ethanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]ethyl]-2-chloro-benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O3/c1-22(2,3)16-10-8-15(9-11-16)20(28)26-14-19(27)24-12-13-25-21(29)17-6-4-5-7-18(17)23/h4-11H,12-14H2,1-3H3,(H,24,27)(H,25,29)(H,26,28)