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

Systemtic Name: N-[3-[[2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(4-ethoxyphenoxy)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H26N2O5/c1-3-31-18-12-14-19(15-13-18)32-23-11-7-5-9-21(23)27-24(28)16-17-26-25(29)20-8-4-6-10-22(20)30-2/h4-15H,3,16-17H2,1-2H3,(H,26,29)(H,27,28)