(3R)-3-acetamido-N-methyl-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide

Systemtic Name: (3R)-3-acetamido-N-methyl-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Openeye Name: (3R)-3-acetamido-N-[(4-allyloxyphenyl)methyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-methyl-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide IUPAC Name: (3R)-3-acetamido-N-methyl-3-phenyl-N-[(4-prop-2-enoxyphenyl)methyl]propanamide Traditional Name: (3R)-3-acetamido-N-(4-allyloxybenzyl)-N-methyl-3-phenyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC=C(C=C1)OCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CC1=CC=C(C=C1)OCC=C)C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-4-14-27-20-12-10-18(11-13-20)16-24(3)22(26)15-21(23-17(2)25)19-8-6-5-7-9-19/h4-13,21H,1,14-16H2,2-3H3,(H,23,25)/t21-/m1/s1