N-[4-(3-methylbutoxy)phenyl]-4-pentoxy-benzamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-4-pentoxy-benzamide Openeye Name: N-(4-isopentyloxyphenyl)-4-pentoxy-benzamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-isoamoxyphenyl)benzamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-4-5-6-16-26-21-11-7-19(8-12-21)23(25)24-20-9-13-22(14-10-20)27-17-15-18(2)3/h7-14,18H,4-6,15-17H2,1-3H3,(H,24,25)