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

Systemtic Name: 3-(2-phenoxyethoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[oxo(propylamino)methyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[4-(propylcarbamoyl)phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-15-26-24(28)19-11-13-21(14-12-19)27-25(29)20-7-6-10-23(18-20)31-17-16-30-22-8-4-3-5-9-22/h3-14,18H,2,15-17H2,1H3,(H,26,28)(H,27,29)