N-(2-methoxyphenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-phenethyloxy-benzamide Openeye Name: N-(2-methoxyphenyl)-4-phenethyloxy-benzamide CAS Name: N-(2-methoxyphenyl)-4-phenethyloxybenzamide IUPAC Name: N-(2-methoxyphenyl)-4-phenethyloxybenzamide Traditional Name: N-(2-methoxyphenyl)-4-phenethyloxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-21-10-6-5-9-20(21)23-22(24)18-11-13-19(14-12-18)26-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,23,24)