N-(3-methoxyphenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(3-methoxyphenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-methoxyphenyl)-4-phenethyloxy-benzamide CAS Name: N-(3-methoxyphenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3-methoxyphenyl)-4-phenethyloxybenzamide Traditional Name: N-(3-methoxyphenyl)-4-phenethyloxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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