4-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-26-16-10-6-14(7-11-16)19(25)21-12-17(23)22-15-8-4-13(5-9-15)18(24)20-2/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,25)(H,22,23)