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

Systemtic Name: N-[3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[4-(4-ethoxyphenoxy)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H26N2O4/c1-3-30-20-12-14-22(15-13-20)31-21-10-8-19(9-11-21)27-24(28)16-17-26-25(29)23-7-5-4-6-18(23)2/h4-15H,3,16-17H2,1-2H3,(H,26,29)(H,27,28)