N-[3-(2-ethoxyethoxy)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethoxy)phenyl]-4-pentoxy-benzamide Openeye Name: N-[3-(2-ethoxyethoxy)phenyl]-4-pentoxy-benzamide CAS Name: N-[3-(2-ethoxyethoxy)phenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(2-ethoxyethoxy)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[3-(2-ethoxyethoxy)phenyl]benzamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCOCC

InChI

InChI=1S/C22H29NO4/c1-3-5-6-14-26-20-12-10-18(11-13-20)22(24)23-19-8-7-9-21(17-19)27-16-15-25-4-2/h7-13,17H,3-6,14-16H2,1-2H3,(H,23,24)