2-[(3-methoxyphenyl)methoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-(4-phenylphenyl)acetamide Traditional Name: 2-m-anisyloxy-N-(4-phenylphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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