N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C16H22N2O3/c1-4-10-17-15(19)12(3)18-16(20)13-6-8-14(9-7-13)21-11-5-2/h5-9,12H,2,4,10-11H2,1,3H3,(H,17,19)(H,18,20)