(2R)-N-(4-methoxyphenyl)-2-(phenylmethyl)pent-4-ynamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(phenylmethyl)pent-4-ynamide Openeye Name: (2R)-2-benzyl-N-(4-methoxyphenyl)pent-4-ynamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(phenylmethyl)-4-pentynamide IUPAC Name: (2R)-2-benzyl-N-(4-methoxyphenyl)pent-4-ynamide Traditional Name: (2R)-2-benzyl-N-(4-methoxyphenyl)pent-4-ynamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(CC#C)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H](CC#C)CC2=CC=CC=C2

InChI

InChI=1S/C19H19NO2/c1-3-7-16(14-15-8-5-4-6-9-15)19(21)20-17-10-12-18(22-2)13-11-17/h1,4-6,8-13,16H,7,14H2,2H3,(H,20,21)/t16-/m1/s1