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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide CAS Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO4/c1-18-5-3-6-23(17-18)29-16-4-15-28-22-11-7-19(8-12-22)24(26)25-20-9-13-21(27-2)14-10-20/h3,5-14,17H,4,15-16H2,1-2H3,(H,25,26)