2-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-18-8-5-6-12-22(18)23(25)24-20-13-15-21(16-14-20)26-17-7-11-19-9-3-2-4-10-19/h2-6,8-10,12-16H,7,11,17H2,1H3,(H,24,25)