3-phenethyloxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-phenethyloxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-phenethyloxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-phenethyloxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-phenethyloxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-phenethyloxy-benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3)C

InChI

InChI=1S/C24H25NO2/c1-17-14-18(2)23(19(3)15-17)25-24(26)21-10-7-11-22(16-21)27-13-12-20-8-5-4-6-9-20/h4-11,14-16H,12-13H2,1-3H3,(H,25,26)