N-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(2-ethoxyanilino)-2-oxo-ethoxy]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(2-ethoxyanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(2-ethoxyanilino)-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-keto-2-(o-phenetidino)ethoxy]phenyl]-2-methoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O5/c1-3-30-22-11-7-5-9-20(22)26-23(27)16-31-18-14-12-17(13-15-18)25-24(28)19-8-4-6-10-21(19)29-2/h4-15H,3,16H2,1-2H3,(H,25,28)(H,26,27)