2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(3-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(3-methoxyanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(m-anisidino)ethoxy]-N-phenyl-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-18-11-7-10-17(14-18)23-21(25)15-28-20-13-6-5-12-19(20)22(26)24-16-8-3-2-4-9-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)