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

Systemtic Name: N-[3-(3-methylbutoxy)phenyl]-4-pentoxy-benzamide Openeye Name: N-(3-isopentyloxyphenyl)-4-pentoxy-benzamide CAS Name: N-[3-(3-methylbutoxy)phenyl]-4-pentoxybenzamide IUPAC Name: N-[3-(3-methylbutoxy)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(3-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(=CC=C2)OCCC(C)C

Isomeric SMILES

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

InChI

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