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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

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