N-(2,5-dimethoxyphenyl)-3-(prop-2-enoylamino)benzamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-3-(prop-2-enoylamino)benzamide Openeye Name: N-(2,5-dimethoxyphenyl)-3-(prop-2-enoylamino)benzamide CAS Name: N-(2,5-dimethoxyphenyl)-3-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(prop-2-enoylamino)benzamide Traditional Name: 3-acrylamido-N-(2,5-dimethoxyphenyl)benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)NC(=O)C=C

InChI

InChI=1S/C18H18N2O4/c1-4-17(21)19-13-7-5-6-12(10-13)18(22)20-15-11-14(23-2)8-9-16(15)24-3/h4-11H,1H2,2-3H3,(H,19,21)(H,20,22)