N-(phenylmethyl)-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-(phenylmethyl)-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-benzyl-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-(phenylmethyl)-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-benzyl-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-benzyl-2-(2,3,5-trimethylphenoxy)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NCC2=CC=CC=C2)C)C

InChI

InChI=1S/C19H23NO2/c1-13-10-14(2)15(3)18(11-13)22-16(4)19(21)20-12-17-8-6-5-7-9-17/h5-11,16H,12H2,1-4H3,(H,20,21)