4-methoxy-N-[(2S)-pentan-2-yl]-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-[(2S)-pentan-2-yl]-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[(1S)-1-methylbutyl]benzamide CAS Name: 4-methoxy-N-[(2S)-pentan-2-yl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[(2S)-pentan-2-yl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[(1S)-1-methylbutyl]benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC(=C(C=C1)OC)CC=C

InChI

InChI=1S/C16H23NO2/c1-5-7-12(3)17-16(18)14-9-10-15(19-4)13(11-14)8-6-2/h6,9-12H,2,5,7-8H2,1,3-4H3,(H,17,18)/t12-/m0/s1