2-[[2-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[[2-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[[2-(2-ethoxyethoxy)benzoyl]amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[[2-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[[2-(2-ethoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[[2-(2-ethoxyethoxy)benzoyl]amino]benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O4/c1-2-36-20-21-37-28-15-9-7-13-26(28)30(35)33-27-14-8-6-12-25(27)29(34)32-24-18-16-23(17-19-24)31-22-10-4-3-5-11-22/h3-19,31H,2,20-21H2,1H3,(H,32,34)(H,33,35)