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

Systemtic Name: 4-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(5-acetamido-2-methoxyanilino)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(5-acetamido-2-methoxyanilino)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N,N-diethyl-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C22H28N4O4/c1-5-26(6-2)22(29)16-7-9-17(10-8-16)25-21(28)14-23-19-13-18(24-15(3)27)11-12-20(19)30-4/h7-13,23H,5-6,14H2,1-4H3,(H,24,27)(H,25,28)