N-(4-butylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide

Systemtic Name: N-(4-butylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Openeye Name: N-(4-butylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide CAS Name: N-(4-butylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide IUPAC Name: N-(4-butylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Traditional Name: N-(4-butylphenyl)-4-[3-(4-methylphenoxy)propoxy]benzamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C27H31NO3/c1-3-4-6-22-9-13-24(14-10-22)28-27(29)23-11-17-26(18-12-23)31-20-5-19-30-25-15-7-21(2)8-16-25/h7-18H,3-6,19-20H2,1-2H3,(H,28,29)