2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CC=C2)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CC=C2)C)C=O

InChI

InChI=1S/C18H19NO3/c1-13-8-16(11-20)9-14(2)18(13)22-12-17(21)19-10-15-6-4-3-5-7-15/h3-9,11H,10,12H2,1-2H3,(H,19,21)