(2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-phenyl-propanamide CAS Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-phenyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H24N2O2/c1-4-14-24-19-12-10-17(11-13-19)15-22(3)16(2)20(23)21-18-8-6-5-7-9-18/h4-13,16H,1,14-15H2,2-3H3,(H,21,23)/t16-/m1/s1