4-tert-butyl-N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-[[3-(cyclopropylcarbonylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[3-(cyclopropanecarbonylamino)anilino]-2-keto-ethyl]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)NC(=O)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

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