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

Systemtic Name: N-(2,6-dimethylphenyl)-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2,6-dimethylphenyl)-4-methoxy-benzamide CAS Name: N-(2,6-dimethylphenyl)-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-(2,6-dimethylphenyl)-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2,6-dimethylphenyl)-4-methoxy-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-5-7-15-12-16(10-11-17(15)22-4)19(21)20-18-13(2)8-6-9-14(18)3/h5-6,8-12H,1,7H2,2-4H3,(H,20,21)