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2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]ethanamide

2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name:2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]ethanamide
Openeye Name:2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]acetamide
CAS Name:2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]acetamide
IUPAC Name:2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]acetamide
Traditional Name:2-[4-(4-bromophenyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]acetamide
Formula: C19H20BrNO2
MolecularWeight: 374.2716
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br


Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)Br


InChI

InChI=1S/C19H20BrNO2/c1-13(14-2-3-14)21-19(22)12-23-18-10-6-16(7-11-18)15-4-8-17(20)9-5-15/h4-11,13-14H,2-3,12H2,1H3,(H,21,22)/t13-/m1/s1


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