N-[3-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(3-oxidanylpropylamino)but-2-en-2-yl]benzamide Openeye Name: N-[1-(3-hydroxypropylcarbamoyl)-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-(3-hydroxypropylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(3-hydroxypropylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-(3-hydroxypropylcarbamoyl)-2-methyl-prop-1-enyl]benzamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCCCO)NC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(=C(C(=O)NCCCO)NC(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C15H20N2O3/c1-11(2)13(15(20)16-9-6-10-18)17-14(19)12-7-4-3-5-8-12/h3-5,7-8,18H,6,9-10H2,1-2H3,(H,16,20)(H,17,19)