N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-methoxybenzyl)-N-(2-phenoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 346.407774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OC)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1O[11CH3])C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-17(24)23(16-18-10-6-8-14-21(18)25-2)20-13-7-9-15-22(20)26-19-11-4-3-5-12-19/h3-15H,16H2,1-2H3/i2-1