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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O5/c1-30-22-8-5-7-20(16-22)27-24(28)17-32-21-12-10-19(11-13-21)25(29)26-15-14-18-6-3-4-9-23(18)31-2/h3-13,16H,14-15,17H2,1-2H3,(H,26,29)(H,27,28)