4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-(3-pyridylmethyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H21N3O4/c1-28-20-6-2-5-18(12-20)25-21(26)15-29-19-9-7-17(8-10-19)22(27)24-14-16-4-3-11-23-13-16/h2-13H,14-15H2,1H3,(H,24,27)(H,25,26)