4-methoxy-N-[3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC=C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(C(=O)NCC=C)NC(=O)C1=CC=C(C=C1)OC

InChI

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