N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C(C)C

InChI

InChI=1S/C21H25N3O4/c1-13(2)18-8-7-17(9-14(18)3)28-12-20(26)24-16-6-4-5-15(10-16)21(27)23-11-19(22)25/h4-10,13H,11-12H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)