N-[(1R)-1-phenylethyl]-4-prop-2-ynoxy-benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-prop-2-ynoxy-benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-prop-2-ynoxy-benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-prop-2-ynoxybenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-prop-2-ynoxybenzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-propargyloxy-benzamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-3-13-21-17-11-9-16(10-12-17)18(20)19-14(2)15-7-5-4-6-8-15/h1,4-12,14H,13H2,2H3,(H,19,20)/t14-/m1/s1