N-[(4-chlorophenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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