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

Systemtic Name: N-[(2-methanoylphenyl)methyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: N-[(2-formylphenyl)methyl]-N-(2-phenoxyphenyl)acetamide CAS Name: N-[(2-formylphenyl)methyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: N-[(2-formylphenyl)methyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: N-(2-formylbenzyl)-N-(2-phenoxyphenyl)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1C=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1C=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-17(25)23(15-18-9-5-6-10-19(18)16-24)21-13-7-8-14-22(21)26-20-11-3-2-4-12-20/h2-14,16H,15H2,1H3