N-[3-(diethylcarbamoyl)phenyl]-2-oxidanyl-4-(prop-2-enoylamino)benzamide

Systemtic Name: N-[3-(diethylcarbamoyl)phenyl]-2-oxidanyl-4-(prop-2-enoylamino)benzamide Openeye Name: N-[3-(diethylcarbamoyl)phenyl]-2-hydroxy-4-(prop-2-enoylamino)benzamide CAS Name: N-[3-[diethylamino(oxo)methyl]phenyl]-2-hydroxy-4-(1-oxoprop-2-enylamino)benzamide IUPAC Name: N-[3-(diethylcarbamoyl)phenyl]-2-hydroxy-4-(prop-2-enoylamino)benzamide Traditional Name: 4-acrylamido-N-[3-(diethylcarbamoyl)phenyl]-2-hydroxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C=C)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C=C)O

InChI

InChI=1S/C21H23N3O4/c1-4-19(26)22-16-10-11-17(18(25)13-16)20(27)23-15-9-7-8-14(12-15)21(28)24(5-2)6-3/h4,7-13,25H,1,5-6H2,2-3H3,(H,22,26)(H,23,27)