3-ethoxy-4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)CCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N[C@H](C)CCC2=CC=CC=C2)OC

InChI

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