N-tert-butyl-3,5-bis(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-tert-butyl-3,5-bis(2-phenoxyethanoylamino)benzamide Openeye Name: N-tert-butyl-3,5-bis[(2-phenoxyacetyl)amino]benzamide CAS Name: N-tert-butyl-3,5-bis[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-tert-butyl-3,5-bis[(2-phenoxyacetyl)amino]benzamide Traditional Name: N-tert-butyl-3,5-bis[(2-phenoxyacetyl)amino]benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O5/c1-27(2,3)30-26(33)19-14-20(28-24(31)17-34-22-10-6-4-7-11-22)16-21(15-19)29-25(32)18-35-23-12-8-5-9-13-23/h4-16H,17-18H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)