4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-4-[2-keto-2-(p-anisidino)ethoxy]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-28-20-13-9-19(10-14-20)25-22(26)16-29-21-11-7-18(8-12-21)23(27)24-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)