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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-phenylmethoxybenzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H22N2O5 MolecularWeight: 406.43118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-28-21-9-5-8-19(14-21)24-22(26)16-29-20-12-10-18(11-13-20)23(27)25-30-15-17-6-3-2-4-7-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)