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

Systemtic Name: 4-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-methoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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