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

Systemtic Name: 3-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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