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

Systemtic Name: 4-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[[2-(p-anisoylamino)acetyl]amino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

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