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

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-ethoxy-N-[3-[oxo(propylamino)methyl]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-[3-(propylcarbamoyl)phenyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-3-15-28-26(30)20-9-8-10-22(18-20)29-27(31)21-13-14-24(25(19-21)32-4-2)34-17-16-33-23-11-6-5-7-12-23/h5-14,18-19H,3-4,15-17H2,1-2H3,(H,28,30)(H,29,31)