3-[2-[(4-tert-butylphenyl)carbonylamino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(4-tert-butylphenyl)carbonylamino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[[(4-tert-butylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[(4-tert-butylbenzoyl)amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H27N3O3/c1-23(2,3)17-9-7-15(8-10-17)21(28)24-14-20(27)25-19-6-4-5-16(13-19)22(29)26-18-11-12-18/h4-10,13,18H,11-12,14H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)