4-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(5-acetamido-2-methoxyanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(5-acetamido-2-methoxyanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N-methyl-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H22N4O4/c1-12(24)22-15-8-9-17(27-3)16(10-15)21-11-18(25)23-14-6-4-13(5-7-14)19(26)20-2/h4-10,21H,11H2,1-3H3,(H,20,26)(H,22,24)(H,23,25)