N-(2-methoxy-5-methyl-phenyl)-4-(3-phenoxypropoxy)benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(3-phenoxypropoxy)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(3-phenoxypropoxy)benzamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-(3-phenoxypropoxy)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(3-phenoxypropoxy)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(3-phenoxypropoxy)benzamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

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