4-[2-[(4-ethoxyphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-ethoxyanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(4-ethoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-ethoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(p-phenetidino)acetyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H19N3O3/c1-2-23-15-9-7-13(8-10-15)19-11-16(21)20-14-5-3-12(4-6-14)17(18)22/h3-10,19H,2,11H2,1H3,(H2,18,22)(H,20,21)