2-methoxy-N-(3-phenoxyphenyl)-4-(prop-2-enoylamino)benzamide

Systemtic Name: 2-methoxy-N-(3-phenoxyphenyl)-4-(prop-2-enoylamino)benzamide Openeye Name: 2-methoxy-N-(3-phenoxyphenyl)-4-(prop-2-enoylamino)benzamide CAS Name: 2-methoxy-4-(1-oxoprop-2-enylamino)-N-(3-phenoxyphenyl)benzamide IUPAC Name: 2-methoxy-N-(3-phenoxyphenyl)-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-2-methoxy-N-(3-phenoxyphenyl)benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=C)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C=C)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-3-22(26)24-17-12-13-20(21(15-17)28-2)23(27)25-16-8-7-11-19(14-16)29-18-9-5-4-6-10-18/h3-15H,1H2,2H3,(H,24,26)(H,25,27)