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

Systemtic Name: 4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O3/c1-16-7-10-19(13-21(16)24)26-22(27)15-29-20-11-8-18(9-12-20)23(28)25-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,25,28)(H,26,27)