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

Systemtic Name: 4-tert-butyl-N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[3-[(2-methoxyacetyl)amino]anilino]ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-22(2,3)16-10-8-15(9-11-16)21(28)23-13-19(26)24-17-6-5-7-18(12-17)25-20(27)14-29-4/h5-12H,13-14H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)