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

Systemtic Name: 2-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(prop-2-enylamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(2S)-3-methyl-1-oxo-1-(prop-2-enylamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(allylcarbamoyl)-2-methyl-propyl]-2-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=CC=C1OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC=C)NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C16H22N2O3/c1-5-10-17-16(20)14(11(2)3)18-15(19)12-8-6-7-9-13(12)21-4/h5-9,11,14H,1,10H2,2-4H3,(H,17,20)(H,18,19)/t14-/m0/s1