N-(2-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide CAS Name: N-(2-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[3-(3-methylphenoxy)propoxy]benzamide Traditional Name: N-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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