N-(3-methoxyphenyl)-2-(3-methylbut-2-enoylamino)benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-methylbut-2-enoylamino)benzamide Openeye Name: N-(3-methoxyphenyl)-2-(3-methylbut-2-enoylamino)benzamide CAS Name: N-(3-methoxyphenyl)-2-[(3-methyl-1-oxobut-2-enyl)amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-methylbut-2-enoylamino)benzamide Traditional Name: N-(3-methoxyphenyl)-2-(3-methylbut-2-enoylamino)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C19H20N2O3/c1-13(2)11-18(22)21-17-10-5-4-9-16(17)19(23)20-14-7-6-8-15(12-14)24-3/h4-12H,1-3H3,(H,20,23)(H,21,22)