N-[(1R)-1-phenylethyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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