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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(4-methylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(4-methylphenoxy)acetyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12-5-7-15(8-6-12)25-11-17(23)21-14-4-2-3-13(9-14)18(24)20-10-16(19)22/h2-9H,10-11H2,1H3,(H2,19,22)(H,20,24)(H,21,23)