N-(3-chloranyl-4-methoxy-phenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethoxy]-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethoxy]-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethoxy]-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-29-21-12-9-18(13-20(21)24)26-23(28)17-7-10-19(11-8-17)30-15-22(27)25-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)