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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(2-cyanophenyl)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-(2-cyanophenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H23N3O2/c1-4-13-26-19-11-9-17(10-12-19)15-24(3)16(2)21(25)23-20-8-6-5-7-18(20)14-22/h4-12,16H,1,13,15H2,2-3H3,(H,23,25)/t16-/m1/s1