N-[1-(3-methoxyphenyl)ethyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2,4,6-trimethyl-benzamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2,4,6-trimethylbenzamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2,4,6-trimethyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-12-9-13(2)18(14(3)10-12)19(21)20-15(4)16-7-6-8-17(11-16)22-5/h6-11,15H,1-5H3,(H,20,21)