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

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(4-methoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[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=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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