3-methoxy-N-[(2R)-1-phenylpropan-2-yl]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[(2R)-1-phenylpropan-2-yl]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[(1R)-1-methyl-2-phenyl-ethyl]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[(2R)-1-phenylpropan-2-yl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[(2R)-1-phenylpropan-2-yl]-4-propoxybenzamide Traditional Name: 3-methoxy-N-[(1R)-1-methyl-2-phenyl-ethyl]-4-propoxy-benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N[C@H](C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-4-12-24-18-11-10-17(14-19(18)23-3)20(22)21-15(2)13-16-8-6-5-7-9-16/h5-11,14-15H,4,12-13H2,1-3H3,(H,21,22)/t15-/m1/s1