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

Systemtic Name: N-[(2S)-butan-2-yl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[(1S)-1-methylpropyl]benzamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2/c1-5-7-12-10-13(8-9-14(12)18-4)15(17)16-11(3)6-2/h5,8-11H,1,6-7H2,2-4H3,(H,16,17)/t11-/m0/s1