N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)OC

InChI

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