N-ethyl-3-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]acetyl]amino]benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N4O4/c1-3-26-24(31)18-5-4-6-21(15-18)28-23(30)16-27-19-9-7-17(8-10-19)25(32)29-20-11-13-22(33-2)14-12-20/h4-15,27H,3,16H2,1-2H3,(H,26,31)(H,28,30)(H,29,32)