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

Systemtic Name: N-(2-methylphenyl)-4-(3-phenoxypropoxy)benzamide Openeye Name: N-(o-tolyl)-4-(3-phenoxypropoxy)benzamide CAS Name: N-(2-methylphenyl)-4-(3-phenoxypropoxy)benzamide IUPAC Name: N-(2-methylphenyl)-4-(3-phenoxypropoxy)benzamide Traditional Name: N-(o-tolyl)-4-(3-phenoxypropoxy)benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-8-5-6-11-22(18)24-23(25)19-12-14-21(15-13-19)27-17-7-16-26-20-9-3-2-4-10-20/h2-6,8-15H,7,16-17H2,1H3,(H,24,25)