N-[(4-methoxyphenyl)methyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-phenethyloxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-phenethyloxy-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-phenethyloxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-phenethyloxybenzamide Traditional Name: N-p-anisyl-4-phenethyloxy-benzamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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