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

Systemtic Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(5-acetamido-2-methoxyanilino)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(5-acetamido-2-methoxyanilino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H28N4O4/c1-15(28)25-17-11-12-21(31-2)20(13-17)24-14-22(29)27-19-10-6-5-9-18(19)23(30)26-16-7-3-4-8-16/h5-6,9-13,16,24H,3-4,7-8,14H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)