N-[(1R)-1-phenylethyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[(1R)-1-phenylethyl]benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C18H19NO2/c1-3-12-21-17-11-7-10-16(13-17)18(20)19-14(2)15-8-5-4-6-9-15/h3-11,13-14H,1,12H2,2H3,(H,19,20)/t14-/m1/s1