N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-pentoxy-benzamide

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-pentoxy-benzamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-pentoxy-benzamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-pentoxybenzamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[3-(2-methoxyethylcarbamoyl)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C22H28N2O4/c1-3-4-7-14-28-20-12-6-5-11-19(20)22(26)24-18-10-8-9-17(16-18)21(25)23-13-15-27-2/h5-6,8-12,16H,3-4,7,13-15H2,1-2H3,(H,23,25)(H,24,26)