N-(2-methoxyphenyl)-4-(3-phenoxypropoxy)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(3-phenoxypropoxy)benzamide Openeye Name: N-(2-methoxyphenyl)-4-(3-phenoxypropoxy)benzamide CAS Name: N-(2-methoxyphenyl)-4-(3-phenoxypropoxy)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-phenoxypropoxy)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(3-phenoxypropoxy)benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-26-22-11-6-5-10-21(22)24-23(25)18-12-14-20(15-13-18)28-17-7-16-27-19-8-3-2-4-9-19/h2-6,8-15H,7,16-17H2,1H3,(H,24,25)