N-(3-aminocarbonylphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(3-carbamoylphenyl)-4,5-dimethoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(3-carbamoylphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(3-carbamoylphenyl)-4,5-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C19H20N2O4/c1-4-6-12-9-14(11-16(24-2)17(12)25-3)19(23)21-15-8-5-7-13(10-15)18(20)22/h4-5,7-11H,1,6H2,2-3H3,(H2,20,22)(H,21,23)