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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

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