N-[(1R)-1-phenylethyl]-4-propoxy-benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-propoxy-benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-propoxy-benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-propoxybenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-propoxybenzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-propoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-13-21-17-11-9-16(10-12-17)18(20)19-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m1/s1