N-[4-methyl-3-(propanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-methyl-3-(propanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-methyl-3-(propanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[4-methyl-3-(1-oxopropylamino)phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-methyl-3-(propanoylamino)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-methyl-3-propionamido-phenyl)-3-(2-phenoxyethoxy)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3)C

InChI

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