N-[2,5-diethoxy-4-(3-methylbut-2-enoylamino)phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-(3-methylbut-2-enoylamino)phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-(3-methylbut-2-enoylamino)phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[(3-methyl-1-oxobut-2-enyl)amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-(3-methylbut-2-enoylamino)phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-(3-methylbut-2-enoylamino)phenyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=C(C)C

InChI

InChI=1S/C22H26N2O4/c1-5-27-19-14-18(24-22(26)16-10-8-7-9-11-16)20(28-6-2)13-17(19)23-21(25)12-15(3)4/h7-14H,5-6H2,1-4H3,(H,23,25)(H,24,26)