N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[2-(4-tert-butylphenoxy)propanoylamino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NCC(=O)N)OC2=CC=C(C=C2)C(C)(C)C

InChI

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