3-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]benzamide

Systemtic Name: 3-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]benzamide Openeye Name: 3-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]benzamide CAS Name: 3-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-2-25-15-8-6-12(7-9-15)18(24)20-11-16(22)21-14-5-3-4-13(10-14)17(19)23/h3-10H,2,11H2,1H3,(H2,19,23)(H,20,24)(H,21,22)