2-[3-(3-methylphenoxy)propoxy]-N-phenyl-benzamide

Systemtic Name: 2-[3-(3-methylphenoxy)propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(3-methylphenoxy)propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(3-methylphenoxy)propoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(3-methylphenoxy)propoxy]-N-phenylbenzamide Traditional Name: 2-[3-(3-methylphenoxy)propoxy]-N-phenyl-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCOC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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