N-[(4-methoxyphenyl)methyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-phenethyloxy-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-phenethyloxy-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-phenethyloxybenzamide Traditional Name: N-p-anisyl-3-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(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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