2-(2-methoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[3-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[3-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC

InChI

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