N-[(2R)-4-phenylbutan-2-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: N-[(2R)-4-phenylbutan-2-yl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2R)-4-phenylbutan-2-yl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H23NO2/c1-3-15-23-19-13-11-18(12-14-19)20(22)21-16(2)9-10-17-7-5-4-6-8-17/h3-8,11-14,16H,1,9-10,15H2,2H3,(H,21,22)/t16-/m1/s1