N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-methylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-methylphenoxy)propionamide Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H22BrNO3/c1-13-4-7-16(8-5-13)24-11-10-19(22)21-14(2)15-6-9-18(23-3)17(20)12-15/h4-9,12,14H,10-11H2,1-3H3,(H,21,22)/t14-/m1/s1