N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(isopropoxymethyl)benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-4-(isopropoxymethyl)benzamide Formula: C20H24BrNO3 MolecularWeight: 406.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrNO3/c1-13(2)25-12-15-5-7-16(8-6-15)20(23)22-14(3)17-9-10-19(24-4)18(21)11-17/h5-11,13-14H,12H2,1-4H3,(H,22,23)/t14-/m1/s1