N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(4-propanoylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(4-propanoylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(4-propionylphenoxy)acetyl]amino]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-2-17(24)13-6-8-16(9-7-13)28-12-19(26)23-15-5-3-4-14(10-15)20(27)22-11-18(21)25/h3-10H,2,11-12H2,1H3,(H2,21,25)(H,22,27)(H,23,26)