4-methoxy-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-methoxy-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-allyl-4-methoxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-methoxy-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-methoxy-3-prop-2-enyl-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 3-allyl-N-mesityl-4-methoxy-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-6-7-16-12-17(8-9-18(16)23-5)20(22)21-19-14(3)10-13(2)11-15(19)4/h6,8-12H,1,7H2,2-5H3,(H,21,22)