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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[[2-(4-tert-butylphenoxy)propanoylamino]methyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)NCC(=O)N)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)NCC(=O)N)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29N3O4/c1-15(30-19-11-9-18(10-12-19)23(2,3)4)21(28)25-13-16-5-7-17(8-6-16)22(29)26-14-20(24)27/h5-12,15H,13-14H2,1-4H3,(H2,24,27)(H,25,28)(H,26,29)