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

Systemtic Name: 4-[2-[(5-acetamido-2-methoxy-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(5-acetamido-2-methoxyanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-acetamido-2-methoxyanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-acetamido-2-methoxy-anilino)acetyl]amino]benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-11(23)21-14-7-8-16(26-2)15(9-14)20-10-17(24)22-13-5-3-12(4-6-13)18(19)25/h3-9,20H,10H2,1-2H3,(H2,19,25)(H,21,23)(H,22,24)