2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethoxy]-N-phenyl-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-29-21-13-7-8-14-22(21)30-16-15-25-23(27)17-31-20-12-6-5-11-19(20)24(28)26-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)