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

Systemtic Name: (2R)-N-cyclopropyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H26N2O2/c1-3-15-26-20-13-9-17(10-14-20)16-24(2)21(18-7-5-4-6-8-18)22(25)23-19-11-12-19/h3-10,13-14,19,21H,1,11-12,15-16H2,2H3,(H,23,25)/t21-/m1/s1